| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 21 | No |
Popular Name: (1R)-2-[(2-fluorophenyl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol (1R)-2-[(2-fluorophenyl)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) | 2.82 | 3.8 | -9.02 | 2 | 3 | 0 | 44 | 287.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 5.95 | -40.27 | 3 | 3 | 1 | 45 | 288.342 | 2 | ↓ |
