| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(m-tolyl)-1-[(3-phenoxyphenyl)methyl]urea 1-(1-benzyl-4-piperidyl)-3-(m-to…
| 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) | 7.06 | 18.63 | -42.81 | 2 | 5 | 1 | 46 | 506.67 | 8 | ↓ |
