| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 23 | Yes |
Popular Name: 1-benzyl-4-[(1R)-2-(2-fluorophenyl)-1-methyl-ethyl]piperazine 1-benzyl-4-[(1R)-2-(2-fluorophen…
| 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) | 3.88 | 10.67 | -33.65 | 1 | 2 | 1 | 8 | 313.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 8.56 | -3.67 | 0 | 2 | 0 | 6 | 312.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.89 | -38.97 | 1 | 2 | 1 | 8 | 313.44 | 5 | ↓ |
