| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 24 | No |
Popular Name: 1,1,2,2,3,18-hexamethyl-3,6,9,12,15,18-hexazacyclooctadecane 1,1,2,2,3,18-hexamethyl-3,6,9,12…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.41 | -0.48 | -179.14 | 7 | 6 | 3 | 65 | 345.6 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | -5.61 | -39.89 | 5 | 6 | 1 | 59 | 343.584 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | -5.39 | -40.39 | 5 | 6 | 1 | 59 | 343.584 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | -7.33 | -1.11 | 4 | 6 | 0 | 55 | 342.576 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 0.01 | -177.8 | 7 | 6 | 3 | 62 | 345.6 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | -3.54 | -100 | 6 | 6 | 2 | 64 | 344.592 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | -2.82 | -88.19 | 6 | 6 | 2 | 60 | 344.592 | 0 | ↓ |
