| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 31 | Yes |
Popular Name: 1-(benzo[1,3]dioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-1-(1-ethyl-4-piperidyl)-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) | 4.21 | 0.03 | -41.91 | 2 | 7 | 1 | 64 | 426.537 | 7 | ↓ |
