| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 18 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-(4-methylpiperazin-1-yl)propan-1-one 1-(4-fluorophenyl)-3-(4-methylpi…
| 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) | 1.82 | 6.66 | -41.06 | 1 | 3 | 1 | 25 | 251.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.53 | -45.46 | 1 | 3 | 1 | 25 | 251.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 4.19 | -6.75 | 0 | 3 | 0 | 24 | 250.317 | 4 | ↓ |
