| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 19 | Yes |
Popular Name: N-(5,7-dimethyl-2-oxo-1-propyl-indolin-3-yl)acetamide N-(5,7-dimethyl-2-oxo-1-propyl-i…
| 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) | 1.96 | 5.94 | -13.83 | 1 | 4 | 0 | 49 | 260.337 | 3 | ↓ |
| Ref Reference (pH 7) | 1.96 | 5.93 | -13.77 | 1 | 4 | 0 | 49 | 260.337 | 3 | ↓ |
