| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 32 | No |
Popular Name: (3Z)-1-[[4-(4-fluorophenyl)piperazino]methyl]-3-(p-tolylimino)oxindole (3Z)-1-[[4-(4-fluorophenyl)piper…
| 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) | 5.53 | 11.39 | -12.3 | 0 | 5 | 0 | 41 | 428.511 | 4 | ↓ |
| Ref Reference (pH 7) | 5.53 | 10.89 | -13.8 | 0 | 5 | 0 | 41 | 428.511 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 13.67 | -52.2 | 1 | 5 | 1 | 42 | 429.519 | 4 | ↓ |
