| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-chloro-3-[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]benzenesulfonamide 4-chloro-3-[[(1R)-1-(4-hydroxyph…
| 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) | 2.57 | 0.52 | -11.48 | 4 | 5 | 0 | 92 | 326.805 | 4 | ↓ |
