| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | Yes |
Popular Name: [3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]phenyl]-morpholino-methanone [3-[[4-(2-fluorophenyl)piperazin…
| 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) | 2.23 | 8.06 | -10.28 | 0 | 5 | 0 | 36 | 383.467 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 10.28 | -49.24 | 1 | 5 | 1 | 37 | 384.475 | 4 | ↓ |
