| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: 1-[(2R)-2-[[4-(2-fluorobenzoyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-phenoxy-ethanone 1-[(2R)-2-[[4-(2-fluorobenzoyl)p…
| 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) | 1.78 | 8.49 | -23.06 | 0 | 7 | 0 | 62 | 441.503 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 10.68 | -58.39 | 1 | 7 | 1 | 64 | 442.511 | 6 | ↓ |
