| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 19 | No |
Popular Name: 3-(3-phenylprop-2-enylidene)-1,3-dihydro-2H-indol-2-one 3-(3-phenylprop-2-enylidene)-1,3…
| 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) | 3.89 | 0.3 | -9.43 | 1 | 2 | 0 | 32 | 247.297 | 2 | ↓ |
