| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 16 | Yes |
Popular Name: (2S,6R)-1-[(4-fluorophenyl)methyl]-2,6-dimethyl-piperazine (2S,6R)-1-[(4-fluorophenyl)methy…
| 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) | 1.86 | 4.09 | -38.51 | 2 | 2 | 1 | 20 | 223.315 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 2.75 | -3.32 | 1 | 2 | 0 | 15 | 222.307 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.2 | -112.97 | 3 | 2 | 2 | 21 | 224.323 | 2 | ↓ |
