| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 21 | No |
Popular Name: 3-[(4-dimethylaminophenyl)methylene]-1-methyl-indolin-2-one 3-[(4-dimethylaminophenyl)methyl…
| 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) | 3.30 | 1.72 | -10.39 | 0 | 3 | 0 | 25 | 278.355 | 2 | ↓ |
