| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)butanamide 4-(2,6,6-trimethyl-4-oxo-5,7-dih…
| 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) | 1.57 | 5.53 | -20.19 | 2 | 4 | 0 | 65 | 262.353 | 4 | ↓ |
