| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | No |
Popular Name: 2-[[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]amino]acetic 2-[[2-(4-bromo-3-methyl-anilino)…
| 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) | 0.44 | 4.99 | -45.41 | 3 | 5 | 0 | 86 | 301.14 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 3.67 | -51.06 | 2 | 5 | -1 | 81 | 300.132 | 5 | ↓ |
