| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 27 | Yes |
Popular Name: 1-(1-ethyl-4-piperidyl)-1-[(4-fluorophenyl)methyl]-3-(m-tolyl)urea 1-(1-ethyl-4-piperidyl)-1-[(4-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) | 4.47 | 12.89 | -40.2 | 2 | 4 | 1 | 37 | 370.492 | 5 | ↓ |
