| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 24 | No |
Popular Name: N-(5-bromo-1-ethyl-2-oxo-indolin-3-yl)-N'-cyclopentyl-oxamide N-(5-bromo-1-ethyl-2-oxo-indolin…
| 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) | 1.90 | 5.47 | -10.04 | 2 | 6 | 0 | 79 | 394.269 | 4 | ↓ |
| Ref Reference (pH 7) | 1.90 | 5.48 | -10 | 2 | 6 | 0 | 79 | 394.269 | 4 | ↓ |
