| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 23 | No |
Popular Name: N-isobutyl-N'-(1-isopropyl-2-oxo-indolin-3-yl)-oxamide N-isobutyl-N'-(1-isopropyl-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) | 1.14 | 4.68 | -10.74 | 2 | 6 | 0 | 79 | 317.389 | 5 | ↓ |
| Ref Reference (pH 7) | 1.14 | 4.68 | -10.66 | 2 | 6 | 0 | 79 | 317.389 | 5 | ↓ |
