| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 19 | Yes |
Popular Name: (2R)-N-(2-chloro-4-methyl-phenyl)-2-(1-piperidyl)propanamide (2R)-N-(2-chloro-4-methyl-phenyl…
| 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) | 3.44 | 8.43 | -34.91 | 2 | 3 | 1 | 34 | 281.807 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.24 | -6.68 | 1 | 3 | 0 | 32 | 280.799 | 3 | ↓ |
