| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(4-fluorophenyl)-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one (2R)-2-(4-fluorophenyl)-3-methyl…
| 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) | 2.91 | 6.52 | -8.22 | 0 | 3 | 0 | 24 | 278.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 8.88 | -47.98 | 1 | 3 | 1 | 25 | 279.379 | 3 | ↓ |
