| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: 1-[1-(azepane-1-carbonyl)cyclohexyl]-3-(4-methoxyphenyl)urea 1-[1-(azepane-1-carbonyl)cyclohe…
| 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) | 4.24 | 8.5 | -20.71 | 2 | 6 | 0 | 71 | 373.497 | 4 | ↓ |
