| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 23 | Yes |
Popular Name: (2R)-1-(4-bromophenoxy)-3-(4-isopentylpiperazin-1-yl)propan-2-ol (2R)-1-(4-bromophenoxy)-3-(4-iso…
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| 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) | 3.73 | 6.6 | -38.56 | 2 | 4 | 1 | 37 | 386.354 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 4.33 | -5.59 | 1 | 4 | 0 | 36 | 385.346 | 8 | ↓ |
