| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: (2R)-1-(3,5-dimethylphenoxy)-3-(4-isobutylpiperazin-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) | 3.22 | 6.74 | -36.72 | 2 | 4 | 1 | 37 | 321.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.76 | -6.17 | 1 | 4 | 0 | 36 | 320.477 | 7 | ↓ |
