| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: N-(2-amino-4-methoxy-phenyl)-2-chloro-benzenesulfonamide N-(2-amino-4-methoxy-phenyl)-2-c…
| 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) | 2.80 | 1.96 | -11.61 | 3 | 5 | 0 | 81 | 312.778 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 2.33 | -46.66 | 2 | 5 | -1 | 83 | 311.77 | 4 | ↓ |
