| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 20 | Yes |
Popular Name: N-(1-butyl-5,7-dimethyl-2-oxo-indolin-3-yl)acetamide N-(1-butyl-5,7-dimethyl-2-oxo-in…
| 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) | 2.52 | 6.72 | -13.78 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
| Ref Reference (pH 7) | 2.52 | 6.71 | -13.66 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
