| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 26 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-1-[(3R)-3-(2-fluorophenyl)-4-methyl-piperazin-1-yl]butan-1-one (3S)-3-(4-fluorophenyl)-1-[(3R)-…
| 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) | 4.29 | 10.48 | -9.29 | 0 | 3 | 0 | 24 | 358.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 11.99 | -49.73 | 1 | 3 | 1 | 25 | 359.44 | 4 | ↓ |
