| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 32 | No |
Popular Name: N-(1-benzyl-2-oxo-indolin-3-yl)-N'-[2-(4-hydroxyphenyl)ethyl]oxamide N-(1-benzyl-2-oxo-indolin-3-yl)-…
| 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) | 2.07 | 6.54 | -15.39 | 3 | 7 | 0 | 99 | 429.476 | 7 | ↓ |
| Ref Reference (pH 7) | 2.07 | 6.55 | -15.3 | 3 | 7 | 0 | 99 | 429.476 | 7 | ↓ |
