| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 26 | Yes |
Popular Name: 2-chloro-N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]pyridine-4-carboxamide 2-chloro-N-methyl-N-[(3S)-1-(3-p…
| 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) | 3.38 | 11.19 | -48.56 | 1 | 4 | 1 | 38 | 372.92 | 6 | ↓ |
