| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: (3R)-6,8-dimethyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline (3R)-6,8-dimethyl-3-phenyl-1,2,3…
| 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) | 3.87 | 8.25 | -3.23 | 1 | 1 | 0 | 12 | 237.346 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.56 | -40.11 | 2 | 1 | 1 | 17 | 238.354 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
