| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 20 | Yes |
Popular Name: N-(4-chloro-2-fluoro-phenyl)-2-(4-methyl-1-piperidyl)-propanamide N-(4-chloro-2-fluoro-phenyl)-2-(…
| 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) | 3.40 | 1.31 | -36.75 | 2 | 3 | 1 | 33 | 299.797 | 3 | ↓ |
