| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: 4-[[(2R)-2-bromo-3-methyl-butanoyl]amino]-3-methyl-benzamide 4-[[(2R)-2-bromo-3-methyl-butano…
| 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) | 2.16 | 3.68 | -10.94 | 3 | 4 | 0 | 72 | 313.195 | 4 | ↓ |
