| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | No |
Popular Name: N-[4-[(2S)-2-(2,3-dioxoindolin-1-yl)propanoyl]phenyl]acetamide N-[4-[(2S)-2-(2,3-dioxoindolin-1…
| 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) | 1.63 | 8.31 | -23.66 | 1 | 6 | 0 | 85 | 336.347 | 4 | ↓ |
