In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2008 | 22 | Yes |
Popular Name: (1R)-6,7-dimethoxy-3,3-dimethyl-1-phenyl-2,4-dihydro-1H-isoquinoline (1R)-6,7-dimethoxy-3,3-dimethyl-…
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) | 3.70 | 7.16 | -6.52 | 1 | 3 | 0 | 30 | 297.398 | 3 | ↓ |
Mid Mid (pH 6-8) | 3.70 | 8.32 | -39.93 | 2 | 3 | 1 | 35 | 298.406 | 3 | ↓ |