| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 34 | Yes |
Popular Name: 3-bromo-N-(2-phenyl-1-BLAHylcarbonyl-ethyl)-benzamide 3-bromo-N-(2-phenyl-1-BLAHylcarb…
| 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) | 3.41 | -4.38 | -56.86 | 4 | 7 | 1 | 94 | 523.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | -4.17 | -119.46 | 5 | 7 | 2 | 95 | 524.463 | 5 | ↓ |
