| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: (3S)-3-benzyl-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline (3S)-3-benzyl-6,8-dimethoxy-1,2,…
| 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) | 3.30 | 7.75 | -39.01 | 2 | 3 | 1 | 35 | 284.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 6.47 | -6.06 | 1 | 3 | 0 | 30 | 283.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
