| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: (3R)-7-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline (3R)-7-methyl-3-phenyl-1,2,3,4-t…
| 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) | 3.50 | 7.87 | -3.11 | 1 | 1 | 0 | 12 | 223.319 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 9.06 | -40.11 | 2 | 1 | 1 | 17 | 224.327 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
