| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 24 | No |
Popular Name: (2S)-2-(2,3-diketoindolin-1-yl)-N-(2,3-dimethylphenyl)propionamide (2S)-2-(2,3-diketoindolin-1-yl)-…
| 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) | 2.87 | 1.49 | -22.48 | 1 | 5 | 0 | 68 | 322.364 | 3 | ↓ |
