| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 31 | No |
Popular Name: amino-bromo-(4-methoxyphenyl)-methyl-oxo-BLAHcarbonitrile amino-bromo-(4-methoxyphenyl)-me…
| 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) | 3.18 | 2.22 | -15.34 | 4 | 8 | 0 | 126 | 478.306 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 0.2 | -44.67 | 2 | 8 | -1 | 128 | 477.298 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 2.51 | -55.6 | 5 | 8 | 1 | 128 | 479.314 | 2 | ↓ |
