| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | No |
Popular Name: (2R)-2-bromo-1-(4-isopropylpiperazin-1-yl)-3-methyl-butan-1-one (2R)-2-bromo-1-(4-isopropylpiper…
| 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) | 2.07 | 5.06 | -5.48 | 0 | 3 | 0 | 24 | 291.233 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.2 | -39.75 | 1 | 3 | 1 | 25 | 292.241 | 3 | ↓ |
