| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 20 | Yes |
Popular Name: N'-(cyclohexylmethyl)-N,N-dimethyl-N'-(4-pyridylmethyl)ethane-1,2-diamine N'-(cyclohexylmethyl)-N,N-dimeth…
| 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) | 2.77 | 8.19 | -41.21 | 1 | 3 | 1 | 21 | 276.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.31 | -3.14 | 0 | 3 | 0 | 19 | 275.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 8.75 | -37.13 | 1 | 3 | 1 | 21 | 276.448 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 10.59 | -118.37 | 2 | 3 | 2 | 22 | 277.456 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 9.21 | -88.5 | 2 | 3 | 2 | 22 | 277.456 | 7 | ↓ |
