| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 25 | Yes |
Popular Name: N-[2-methyl-3-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]acetamide N-[2-methyl-3-[(2-oxoindolin-5-y…
| 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) | 1.42 | 2.71 | -21.26 | 3 | 7 | 0 | 104 | 359.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 2.75 | -47.83 | 2 | 7 | -1 | 106 | 358.399 | 4 | ↓ |
