| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | No |
Popular Name: (3Z)-3-(4-butoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one (3Z)-3-(4-butoxyphenyl)imino-1-[…
None
| 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) | 6.41 | 12.48 | -11.7 | 0 | 6 | 0 | 50 | 468.601 | 8 | ↓ |
