| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | No |
Popular Name: 4-[[(2S)-2-bromo-3-methyl-butanoyl]amino]-2-hydroxy-benzoate 4-[[(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) | 2.87 | -2.11 | -56.44 | 2 | 5 | -1 | 89 | 315.143 | 4 | ↓ |
