| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 26 | Yes |
Popular Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-indoline-5-sulfonamide 1-acetyl-N-(3,4-dimethoxyphenyl)…
| 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) | 1.78 | 4.63 | -19.33 | 1 | 7 | 0 | 85 | 376.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.74 | -52.08 | 0 | 7 | -1 | 87 | 375.426 | 5 | ↓ |
