| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-(1-acetylindolin-6-yl)-2-oxo-indoline-5-sulfonamide N-(1-acetylindolin-6-yl)-2-oxo-i…
| 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) | 1.28 | 3.91 | -18.64 | 2 | 7 | 0 | 96 | 371.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.95 | -58.85 | 1 | 7 | -1 | 98 | 370.41 | 3 | ↓ |
