| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | No |
Popular Name: (3Z)-3-(3,4-dimethylphenyl)imino-1-[(dipropylamino)methyl]indolin-2-one (3Z)-3-(3,4-dimethylphenyl)imino…
| 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) | 5.91 | 10.85 | -9.39 | 0 | 4 | 0 | 38 | 363.505 | 7 | ↓ |
