| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 27 | Yes |
Popular Name: (1R)-1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol (1R)-1-[(2,5-dimethoxy-4-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) | 5.34 | 9.83 | -36.41 | 2 | 4 | 1 | 43 | 370.513 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 8.16 | -6.13 | 1 | 4 | 0 | 42 | 369.505 | 6 | ↓ |
