| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | No |
Popular Name: 2-[[2-[(2-bromo-5-nitro-benzoyl)amino]acetyl]amino]acetic 2-[[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) | -0.23 | 3.46 | -44 | 2 | 9 | -1 | 144 | 359.112 | 6 | ↓ |
