| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[3-[(2S)-2-methyl-1-piperidyl]propyl]urea 3-(4-chlorophenyl)-1-[(4-ethoxyp…
| 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) | 5.74 | 14.52 | -42.42 | 2 | 5 | 1 | 46 | 445.027 | 9 | ↓ |
