| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | Yes |
Popular Name: (2R)-N-(2,4-dibromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide (2R)-N-(2,4-dibromophenyl)-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) | 4.41 | 10.61 | -39.93 | 2 | 3 | 1 | 34 | 439.171 | 3 | ↓ |
