| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(3-fluorophenyl)-1-[(3-phenoxyphenyl)methyl]urea 1-(1-benzyl-4-piperidyl)-3-(3-fl…
| 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) | 6.78 | 18.47 | -60.63 | 2 | 5 | 1 | 46 | 510.633 | 8 | ↓ |
