| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (2R)-6-[4-(3-methoxyphenyl)piperazin-1-yl]hexan-2-ol (2R)-6-[4-(3-methoxyphenyl)piper…
| 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) | 2.74 | 6.49 | -41.17 | 2 | 4 | 1 | 37 | 293.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 4.27 | -6.13 | 1 | 4 | 0 | 36 | 292.423 | 7 | ↓ |
