| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | No |
Popular Name: (3Z)-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-pentoxyphenyl)imino-indolin-2-one (3Z)-1-[[4-(2-fluorophenyl)piper…
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) | 7.03 | 13.59 | -11.1 | 0 | 6 | 0 | 50 | 500.618 | 9 | ↓ |
