| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | No |
Popular Name: (2S)-2-bromo-3-methyl-1-(4-propylpiperazin-1-yl)butan-1-one (2S)-2-bromo-3-methyl-1-(4-propy…
| 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) | 2.28 | 5.17 | -6.74 | 0 | 3 | 0 | 24 | 291.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.43 | -47.15 | 1 | 3 | 1 | 25 | 292.241 | 4 | ↓ |
