| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 24 | No |
Popular Name: N-(1-isopropyl-2-oxo-indolin-3-yl)-2-morpholino-2-oxo-acetamide N-(1-isopropyl-2-oxo-indolin-3-y…
| 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) | 0.11 | 3.81 | -11.24 | 1 | 7 | 0 | 79 | 331.372 | 3 | ↓ |
| Ref Reference (pH 7) | 0.11 | 3.82 | -10.49 | 1 | 7 | 0 | 79 | 331.372 | 3 | ↓ |
