| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | No |
Popular Name: 4-[[(1R)-6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzonitrile 4-[[(1R)-6,7-dihydroxy-1-methyl-…
| 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) | 2.45 | 6.23 | -54.22 | 3 | 4 | 1 | 69 | 295.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.06 | -10.77 | 2 | 4 | 0 | 67 | 294.354 | 2 | ↓ |
