| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 4-[(2S)-2-bromo-3-methyl-butanoyl]-N,N-dimethyl-piperazine-1-carboxamide 4-[(2S)-2-bromo-3-methyl-butanoy…
| 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) | 0.91 | 5.05 | -12.4 | 0 | 5 | 0 | 44 | 320.231 | 2 | ↓ |
