| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 24 | No |
Popular Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N'-(2-dimethylaminoethyl)oxamide N-[(3R)-5-bromo-1-ethyl-2-oxo-in…
| 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) | 0.54 | 4.58 | -44.1 | 3 | 7 | 1 | 83 | 398.281 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 2.12 | -10.38 | 2 | 7 | 0 | 82 | 397.273 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 3.3 | -69.58 | 2 | 7 | 0 | 89 | 397.273 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 2.12 | -10.38 | 2 | 7 | 0 | 82 | 397.273 | 6 | ↓ |
