| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | No |
Popular Name: N'-[(2,4-dichlorophenyl)methyl]-N-[(3R)-1-ethyl-2-oxo-indolin-3-yl]oxamide N'-[(2,4-dichlorophenyl)methyl]-…
| 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) | 2.40 | 6.61 | -11.66 | 2 | 6 | 0 | 79 | 406.269 | 5 | ↓ |
| Ref Reference (pH 7) | 2.40 | 6.61 | -12.36 | 2 | 6 | 0 | 79 | 406.269 | 5 | ↓ |
