| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 23 | No |
Popular Name: (2R)-2-[(4-bromo-3,5-dinitro-benzoyl)amino]-3-methyl-butanoic (2R)-2-[(4-bromo-3,5-dinitro-ben…
| 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) | 0.61 | 6.88 | -48.28 | 1 | 10 | -1 | 161 | 389.138 | 6 | ↓ |
