| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-3-methyl-1-[4-(3-pyridylmethyl)piperazin-1-yl]butan-1-one (2S)-2-bromo-3-methyl-1-[4-(3-py…
| 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 | 5.45 | -10.72 | 0 | 4 | 0 | 36 | 340.265 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 7.67 | -53.65 | 1 | 4 | 1 | 38 | 341.273 | 4 | ↓ |
