| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | No |
Popular Name: (2R)-2-[(4-bromo-3-nitro-benzoyl)amino]-3-hydroxy-propanoic (2R)-2-[(4-bromo-3-nitro-benzoyl…
| 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) | -1.03 | 2.47 | -56.57 | 2 | 8 | -1 | 135 | 332.086 | 5 | ↓ |
