| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 24 | Yes |
Popular Name: 4-[[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol 4-[[(1R)-2-ethyl-6,7-dimethoxy-3…
| 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) | 3.24 | 7.65 | -45.01 | 2 | 4 | 1 | 43 | 328.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.02 | -8.67 | 1 | 4 | 0 | 42 | 327.424 | 5 | ↓ |
