| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: 2-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-N-tetralin-5-yl-acetamide 2-(7-bromo-3,4-dihydro-1H-isoqui…
| 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) | 4.85 | 9.99 | -10.83 | 1 | 3 | 0 | 32 | 399.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 12.21 | -49.58 | 2 | 3 | 1 | 34 | 400.34 | 3 | ↓ |
