| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 1-(3-fluorophenyl)-3-[1-[(3R)-3-methylpiperidine-1-carbonyl]cyclohexyl]urea 1-(3-fluorophenyl)-3-[1-[(3R)-3-…
| 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) | 4.06 | 8.96 | -16.24 | 2 | 5 | 0 | 61 | 361.461 | 3 | ↓ |
