| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide 2-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 2.54 | 10.41 | -42.88 | 1 | 4 | 1 | 34 | 325.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 8.19 | -11.62 | 0 | 4 | 0 | 33 | 324.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
