| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 4-[(3-chloro-4-fluoro-phenyl)methylamino]piperidine-1-carboxamide 4-[(3-chloro-4-fluoro-phenyl)met…
| 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) | 1.96 | 4.47 | -60.24 | 4 | 4 | 1 | 63 | 286.758 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.27 | -10.99 | 3 | 4 | 0 | 58 | 285.75 | 3 | ↓ |
