| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(6-amino-2,3-dimethyl-phenyl)-3-chloro-benzenesulfonamide N-(6-amino-2,3-dimethyl-phenyl)-…
| 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) | 3.59 | 4.79 | -7.49 | 3 | 4 | 0 | 72 | 310.806 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 4.6 | -40.92 | 2 | 4 | -1 | 74 | 309.798 | 3 | ↓ |
