| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | No |
Popular Name: (2S)-2-chloro-N-[(1-methyl-4-piperidyl)methyl]-2-phenyl-acetamide (2S)-2-chloro-N-[(1-methyl-4-pip…
| 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) | 2.41 | 7.96 | -43.41 | 2 | 3 | 1 | 34 | 281.807 | 4 | ↓ |
