| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 23 | No |
Popular Name: N'-cyclopentyl-N-(1-ethyl-2-oxo-indolin-3-yl)-oxamide N'-cyclopentyl-N-(1-ethyl-2-oxo-…
| 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) | 1.12 | 4.86 | -10.96 | 2 | 6 | 0 | 79 | 315.373 | 4 | ↓ |
| Ref Reference (pH 7) | 1.12 | 4.85 | -11.08 | 2 | 6 | 0 | 79 | 315.373 | 4 | ↓ |
