| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 22 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide N-(2-bromo-4-methyl-phenyl)-2-(3…
| 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) | 4.09 | 10.35 | -42.7 | 2 | 3 | 1 | 34 | 360.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 8.13 | -8.39 | 1 | 3 | 0 | 32 | 359.267 | 3 | ↓ |
