| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | No |
Popular Name: (2S)-2-[(2-bromo-5-nitro-benzoyl)amino]-3-methyl-butanoic (2S)-2-[(2-bromo-5-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) | 0.73 | 7.4 | -50.73 | 1 | 7 | -1 | 115 | 344.141 | 5 | ↓ |
