| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: (2S)-2-(2,3-dioxoindolin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide (2S)-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) | 3.44 | 9.71 | -24.55 | 1 | 5 | 0 | 68 | 376.334 | 5 | ↓ |
