| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: (2R)-2-bromo-3-methyl-1-(4-prop-2-ynylpiperazin-1-yl)butan-1-one (2R)-2-bromo-3-methyl-1-(4-prop-…
| 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) | 1.56 | 5 | -7.08 | 0 | 3 | 0 | 24 | 287.201 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 7.25 | -43.58 | 1 | 3 | 1 | 25 | 288.209 | 3 | ↓ |
