| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 35 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(1-benzyl-4-piperidyl)-3-(3-chloro-2-methyl-phenyl)urea 1-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 5.83 | 15.12 | -46.18 | 2 | 6 | 1 | 55 | 493.027 | 6 | ↓ |
