| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide 2-(3,4-dihydro-1H-isoquinolin-2-…
None
None
| 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) | 2.80 | 8.36 | -43.46 | 2 | 4 | 1 | 43 | 311.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.12 | -10.48 | 1 | 4 | 0 | 42 | 310.397 | 5 | ↓ |
