| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: (2S)-2-bromo-N-(2-ethyl-1,3-benzoxazol-5-yl)-3-methyl-butanamide (2S)-2-bromo-N-(2-ethyl-1,3-benz…
| 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) | 3.52 | 4.37 | -15.03 | 1 | 4 | 0 | 55 | 325.206 | 4 | ↓ |
