| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 22 | Yes |
Popular Name: 3-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzamide 3-[(7-methoxy-3,4-dihydro-1H-iso…
| 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) | 1.96 | 6.48 | -46.28 | 3 | 4 | 1 | 57 | 297.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.2 | -11.99 | 2 | 4 | 0 | 56 | 296.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
