| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: (1S,2R)-1-(4-methoxyphenyl)-1-piperazin-1-yl-propan-2-ol (1S,2R)-1-(4-methoxyphenyl)-1-pi…
| 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) | 1.01 | 0.94 | -41.16 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | -0.42 | -4.22 | 2 | 4 | 0 | 45 | 250.342 | 4 | ↓ |
