| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 21 | Yes |
Popular Name: 2-bromo-N-[2-[[(1S)-1,3-dimethylbutyl]-methyl-amino]-2-oxo-ethyl]benzamide 2-bromo-N-[2-[[(1S)-1,3-dimethyl…
| 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) | 3.23 | 7.7 | -9.29 | 1 | 4 | 0 | 49 | 355.276 | 6 | ↓ |
