| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 32 | No |
Popular Name: 3-(3,4-dimethylphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one 3-(3,4-dimethylphenyl)imino-1-[(…
| 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) | 5.74 | 11.89 | -12.03 | 0 | 5 | 0 | 41 | 424.548 | 4 | ↓ |
