| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | No |
Popular Name: 4-[[2-(7-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetyl]amino]-N-methyl-benzamide 4-[[2-(7-ethoxy-3,4-dihydro-1H-i…
| 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) | 1.46 | 5.64 | -14.83 | 2 | 7 | 0 | 88 | 381.432 | 5 | ↓ |
