| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | No |
Popular Name: 2-[[4-(4-ethoxybenzoyl)phenyl]methylene]-1-methyl-indolin-3-one 2-[[4-(4-ethoxybenzoyl)phenyl]me…
| 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) | 5.09 | 2.61 | -13.26 | 0 | 4 | 0 | 48 | 383.447 | 5 | ↓ |
