| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 4-[(2S)-2-bromo-3-methyl-butanoyl]-N,N-diethyl-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) | 2.05 | 6.76 | -11.52 | 0 | 5 | 0 | 44 | 348.285 | 4 | ↓ |
