| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | Yes |
Popular Name: 2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl-methyl-BLAHone 2-[4-(4-fluorobenzoyl)-1-piperid…
| 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) | 4.20 | 14.6 | -104.12 | 2 | 5 | 2 | 57 | 441.572 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 11.96 | -16.51 | 0 | 5 | 0 | 55 | 439.556 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 12.35 | -41.37 | 1 | 5 | 1 | 56 | 440.564 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 14.2 | -52.03 | 1 | 5 | 1 | 56 | 440.564 | 5 | ↓ |
