| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 26 | Yes |
Popular Name: 3-(2-methoxyphenyl)-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide 3-(2-methoxyphenyl)-N-(2-propyl-…
| 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) | 4.10 | 0.87 | -44.72 | 2 | 4 | 1 | 43 | 353.486 | 7 | ↓ |
