| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-[(5-chloro-2-hydroxy-phenyl)methylamino]-2-methyl-benzenesulfonamide 3-[(5-chloro-2-hydroxy-phenyl)me…
| 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) | 2.84 | 0.64 | -12.06 | 4 | 5 | 0 | 92 | 326.805 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 1.39 | -40.21 | 3 | 5 | -1 | 95 | 325.797 | 4 | ↓ |
