| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 27 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide 2-(3,4-dihydro-1H-isoquinolin-2-…
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| 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) | 2.51 | 11.23 | -45.23 | 1 | 5 | 1 | 43 | 369.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 9 | -13.93 | 0 | 5 | 0 | 42 | 368.477 | 7 | ↓ |
