| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: 2-[(2S)-1-(4-bromo-3-methyl-phenyl)sulfonyl-2-piperidyl]ethanol 2-[(2S)-1-(4-bromo-3-methyl-phen…
| 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) | 2.97 | 3.37 | -9.04 | 1 | 4 | 0 | 58 | 362.289 | 4 | ↓ |
