| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 20 | Yes |
Popular Name: (2R)-1-(3,5-dimethylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol (2R)-1-(3,5-dimethylphenoxy)-3-(…
| 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) | 2.10 | 5 | -40.36 | 2 | 4 | 1 | 37 | 279.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 2.53 | -6.24 | 1 | 4 | 0 | 36 | 278.396 | 5 | ↓ |
