| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2010 | 22 | Yes |
Popular Name: 1-[3-(azepan-1-yl)propyl]-3-(2,6-dimethylphenyl)urea 1-[3-(azepan-1-yl)propyl]-3-(2,6…
| 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) | 3.02 | 8.57 | -43.39 | 3 | 4 | 1 | 46 | 304.458 | 5 | ↓ |
