| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | No |
Popular Name: 1-[(2S)-2-benzylpiperidino]-2,2,2-trichloro-ethanone 1-[(2S)-2-benzylpiperidino]-2,2,…
| 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) | 4.21 | -0.09 | -3.67 | 0 | 2 | 0 | 20 | 320.647 | 3 | ↓ |
