| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 21 | Yes |
Popular Name: 4-cyano-N-[(2S)-2-hydroxy-2-phenyl-ethyl]benzenesulfonamide 4-cyano-N-[(2S)-2-hydroxy-2-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) | 1.57 | 2.52 | -12.65 | 2 | 5 | 0 | 90 | 302.355 | 5 | ↓ |
