| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 25 | No |
Popular Name: N'-[(4-chlorophenyl)methyl]-N-(1-methyl-2-oxo-indolin-3-yl)-oxamide N'-[(4-chlorophenyl)methyl]-N-(1…
| 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) | 1.42 | 5.29 | -11.61 | 2 | 6 | 0 | 79 | 357.797 | 4 | ↓ |
| Ref Reference (pH 7) | 1.42 | 5.29 | -11.65 | 2 | 6 | 0 | 79 | 357.797 | 4 | ↓ |
