| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: N-(1-acetylindolin-6-yl)-1-methyl-2-oxo-indoline-5-sulfonamide N-(1-acetylindolin-6-yl)-1-methy…
| 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) | 1.53 | 5.89 | -18.86 | 1 | 7 | 0 | 87 | 385.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 5.99 | -59.33 | 0 | 7 | -1 | 89 | 384.437 | 3 | ↓ |
