| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 32 | No |
Popular Name: (3Z)-3-(4-methoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one (3Z)-3-(4-methoxyphenyl)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) | 4.97 | 8.6 | -13.28 | 0 | 6 | 0 | 50 | 426.52 | 5 | ↓ |
| Ref Reference (pH 7) | 4.97 | 9.97 | -12.29 | 0 | 6 | 0 | 50 | 426.52 | 5 | ↓ |
