| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 2-[4-[(2S)-2-bromo-3-methyl-butanoyl]piperazin-1-yl]-N-ethyl-acetamide 2-[4-[(2S)-2-bromo-3-methyl-buta…
| 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) | 1.38 | 2.99 | -14.23 | 1 | 5 | 0 | 53 | 334.258 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.12 | -52.81 | 2 | 5 | 1 | 54 | 335.266 | 5 | ↓ |
