| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 26 | No |
Popular Name: N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide N-[(2-oxo-1-propyl-indolin-3-yli…
| 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) | 3.17 | 6.8 | -21.83 | 1 | 7 | 0 | 82 | 351.362 | 4 | ↓ |
