| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 28 | Yes |
Popular Name: 1-[1-[(3-fluorophenyl)carbamoylamino]cyclohexyl]carbonylpiperidine-4-carboxamide 1-[1-[(3-fluorophenyl)carbamoyla…
None
| 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) | 2.42 | 5.01 | -25.58 | 4 | 7 | 0 | 105 | 390.459 | 4 | ↓ |
