| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 26 | Yes |
Popular Name: 1-(2-chloropyridine-3-carbonyl)-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide 1-(2-chloropyridine-3-carbonyl)-…
| 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) | 2.08 | 7.19 | -19.11 | 1 | 5 | 0 | 62 | 375.831 | 4 | ↓ |
