| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 1-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone 1-(4-bromophenyl)-2-(3,4-dihydro…
| 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) | 3.69 | 8.89 | -8.56 | 0 | 2 | 0 | 20 | 330.225 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 11.09 | -47.19 | 1 | 2 | 1 | 22 | 331.233 | 3 | ↓ |
