| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 28 | Yes |
Popular Name: 3-chloro-N-[2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide 3-chloro-N-[2-[(2S)-1-(p-tolylsu…
| 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) | 4.34 | 8.16 | -13.87 | 1 | 5 | 0 | 66 | 420.962 | 6 | ↓ |
