| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 4-[[[(2R)-2-bromo-3-methyl-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide 4-[[[(2R)-2-bromo-3-methyl-butan…
| 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) | 2.10 | 6.49 | -15.3 | 1 | 4 | 0 | 49 | 341.249 | 5 | ↓ |
