| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 27 | Yes |
Popular Name: (2R)-2-[4-(3-fluorobenzoyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide (2R)-2-[4-(3-fluorobenzoyl)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) | 2.21 | 8.87 | -54.38 | 2 | 5 | 1 | 54 | 374.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.69 | -17.12 | 1 | 5 | 0 | 53 | 373.403 | 4 | ↓ |
