| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 25 | Yes |
Popular Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide N-[1-[(3,4-dimethoxyphenyl)methy…
| 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) | 1.32 | 6.31 | -18.67 | 1 | 6 | 0 | 68 | 340.379 | 5 | ↓ |
| Ref Reference (pH 7) | 1.32 | 6.3 | -19.87 | 1 | 6 | 0 | 68 | 340.379 | 5 | ↓ |
