| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 31 | No |
Popular Name: 1-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-3-(phenylimino)-1,3-dihydro-2H-indol-2-one 1-{[4-(4-fluorophenyl)-1-piperaz…
| 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) | 5.08 | 10.55 | -12.24 | 0 | 5 | 0 | 41 | 414.484 | 4 | ↓ |
| Ref Reference (pH 7) | 5.08 | 10.22 | -14.16 | 0 | 5 | 0 | 41 | 414.484 | 4 | ↓ |
