| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | Yes |
Popular Name: 4-methoxy-N-[2-(3-methoxyanilino)-3-pyridyl]benzenesulfonamide 4-methoxy-N-[2-(3-methoxyanilino…
| 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) | 3.84 | 5.43 | -12.28 | 2 | 7 | 0 | 90 | 385.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 5.38 | -45.35 | 1 | 7 | -1 | 92 | 384.437 | 7 | ↓ |
