| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: 3-[[(2S)-2-bromo-3-methyl-butanoyl]amino]-2-methyl-benzoic 3-[[(2S)-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) | 2.89 | 7.34 | -49.61 | 1 | 4 | -1 | 69 | 313.171 | 4 | ↓ |
