| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 28 | No |
Popular Name: N'-(2-hydroxy-2-phenyl-ethyl)-N-(1-isopropyl-2-oxo-indolin-3-yl)-oxamide N'-(2-hydroxy-2-phenyl-ethyl)-N-…
| 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) | 0.83 | 3.89 | -13.06 | 3 | 7 | 0 | 99 | 381.432 | 6 | ↓ |
| Ref Reference (pH 7) | 0.83 | 3.88 | -13.04 | 3 | 7 | 0 | 99 | 381.432 | 6 | ↓ |
