| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 23 | Yes |
Popular Name: (3S)-1-(3-chloro-4-fluoro-benzoyl)-3-methyl-N-propyl-piperidine-3-carboxamide (3S)-1-(3-chloro-4-fluoro-benzoy…
| 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) | 3.01 | 7.51 | -10.63 | 1 | 4 | 0 | 49 | 340.826 | 4 | ↓ |
