| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 25 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone 1-(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) | 2.51 | 10.59 | -47.09 | 1 | 4 | 1 | 34 | 337.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 8.37 | -12.36 | 0 | 4 | 0 | 33 | 336.435 | 3 | ↓ |
