| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 2-[4-[(2S)-2-bromo-3-methyl-butanoyl]piperazin-1-yl]-N-propyl-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) | 1.89 | 3.76 | -14.18 | 1 | 5 | 0 | 53 | 348.285 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.89 | -53.13 | 2 | 5 | 1 | 54 | 349.293 | 6 | ↓ |
