| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 25 | Yes |
Popular Name: N-[3-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]phenyl]acetamide N-[3-[(1-methyl-2-oxo-indolin-5-…
| 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) | 1.29 | 3.66 | -20.69 | 2 | 7 | 0 | 96 | 359.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.73 | -56.09 | 1 | 7 | -1 | 98 | 358.399 | 4 | ↓ |
