| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | Yes |
Popular Name: 4-methoxy-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-benzamide 4-methoxy-N-(2-propanoyl-3,4-dih…
| 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) | 2.86 | -0.12 | -16.93 | 1 | 5 | 0 | 58 | 338.407 | 4 | ↓ |
