| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 26 | No |
Popular Name: N-(3-acetonyl-1-isopropyl-2-oxo-indolin-3-yl)benzamide N-(3-acetonyl-1-isopropyl-2-oxo-…
| 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) | 2.51 | 1.51 | -16.45 | 1 | 5 | 0 | 66 | 350.418 | 5 | ↓ |
