| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 34 | No |
Popular Name: amino-bromo-(4-butoxyphenyl)-methyl-oxo-BLAHcarbonitrile amino-bromo-(4-butoxyphenyl)-met…
| 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) | 4.61 | 4.73 | -14.89 | 4 | 8 | 0 | 126 | 520.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 2.67 | -42.36 | 2 | 8 | -1 | 128 | 519.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 4.88 | -54.99 | 5 | 8 | 1 | 128 | 521.395 | 5 | ↓ |
