| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(4-ethoxyphenyl)methyl]-3-(2-fluorophenyl)-1-[3-[(2S)-2-methyl-1-piperidyl]propyl]urea 1-[(4-ethoxyphenyl)methyl]-3-(2-…
| 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) | 5.18 | 14.14 | -40.4 | 2 | 5 | 1 | 46 | 428.572 | 9 | ↓ |
