| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: [4-[(5-chloro-2-hydroxy-phenyl)methylamino]phenyl]methanesulfonamide [4-[(5-chloro-2-hydroxy-phenyl)m…
| 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) | 2.54 | 0.46 | -14.92 | 4 | 5 | 0 | 92 | 326.805 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 1.22 | -47.28 | 3 | 5 | -1 | 95 | 325.797 | 5 | ↓ |
