| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (2R)-2-bromo-1-(4-isopentylpiperazin-1-yl)-3-methyl-butan-1-one (2R)-2-bromo-1-(4-isopentylpiper…
| 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) | 3.05 | 6.54 | -5.2 | 0 | 3 | 0 | 24 | 319.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.75 | -43.44 | 1 | 3 | 1 | 25 | 320.295 | 5 | ↓ |
