| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 24 | Yes |
Popular Name: N-(5,7-dimethyl-2-oxo-1-phenethyl-indolin-3-yl)acetamide N-(5,7-dimethyl-2-oxo-1-phenethy…
| 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) | 2.88 | 8.89 | -14.83 | 1 | 4 | 0 | 49 | 322.408 | 4 | ↓ |
| Ref Reference (pH 7) | 2.88 | 8.89 | -14.76 | 1 | 4 | 0 | 49 | 322.408 | 4 | ↓ |
