| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: N-[(2S)-2-hydroxy-3-(1-piperidyl)propyl]-N,4-dimethyl-benzenesulfonamide N-[(2S)-2-hydroxy-3-(1-piperidyl…
| 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) | 1.99 | 4.88 | -44.78 | 2 | 5 | 1 | 62 | 327.47 | 6 | ↓ |
