| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 24 | Yes |
Popular Name: 2-chloro-N-[1-[(4-fluorophenyl)methyl]-4-piperidyl]pyridine-3-carboxamide 2-chloro-N-[1-[(4-fluorophenyl)m…
None
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) | 2.84 | 8.47 | -54.22 | 2 | 4 | 1 | 46 | 348.829 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.21 | -13.16 | 1 | 4 | 0 | 45 | 347.821 | 4 | ↓ |
