| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-1-(4-fluorophenyl)-2-(4-propylpiperazin-1-yl)propan-1-one (2R)-1-(4-fluorophenyl)-2-(4-pro…
| 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) | 2.75 | 7.91 | -38.5 | 1 | 3 | 1 | 25 | 279.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.74 | -37.99 | 1 | 3 | 1 | 25 | 279.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 5.65 | -6.47 | 0 | 3 | 0 | 24 | 278.371 | 5 | ↓ |
