| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 27 | Yes |
Popular Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-methyl-amino]-N-(3-methoxyphenyl)-acetamide 2-[[2-(3,4-dihydro-1H-isoquinoli…
| 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) | 2.29 | 9.04 | -47.34 | 2 | 6 | 1 | 63 | 368.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.83 | -20.81 | 1 | 6 | 0 | 62 | 367.449 | 6 | ↓ |
