| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: 2-[(2S)-1-(4-bromo-2,6-dichloro-phenyl)sulfonyl-2-piperidyl]ethanol 2-[(2S)-1-(4-bromo-2,6-dichloro-…
| 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) | 3.81 | 3.7 | -8.29 | 1 | 4 | 0 | 58 | 417.152 | 4 | ↓ |
