| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 39 | Yes |
Popular Name: 1-(benzo[1,3]dioxol-5-ylmethyl)-1-(1-benzyl-4-piperidyl)-3-(3,4,5-trimethoxyphenyl)-urea 1-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 4.43 | 1.05 | -55.73 | 2 | 9 | 1 | 82 | 534.633 | 9 | ↓ |
