| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | No |
Popular Name: (1R)-1-(cyclohexylmethyl)-3,6,9,12,15-pentazacyclopentadecane (1R)-1-(cyclohexylmethyl)-3,6,9,…
| 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) | 0.43 | 0.65 | -92.28 | 7 | 5 | 2 | 69 | 313.534 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 1.93 | -102.65 | 7 | 5 | 2 | 69 | 313.534 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.83 | -35.2 | 6 | 5 | 1 | 65 | 312.526 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 0.15 | -101.5 | 7 | 5 | 2 | 69 | 313.534 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 1.95 | -207.34 | 8 | 5 | 3 | 74 | 314.542 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 2.78 | -205.13 | 8 | 5 | 3 | 74 | 314.542 | 2 | ↓ |
