| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 23 | No |
Popular Name: (2R)-2-(2,3-dioxoindolin-1-yl)-N-(4-hydroxyphenyl)propanamide (2R)-2-(2,3-dioxoindolin-1-yl)-N…
| 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) | 1.58 | 4.78 | -23.61 | 2 | 6 | 0 | 88 | 310.309 | 3 | ↓ |
