| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | Yes |
Popular Name: (1R)-1-(benzofuran-7-ylmethyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (1R)-1-(benzofuran-7-ylmethyl)-6…
| 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) | 4.62 | 8.87 | -7.98 | 2 | 3 | 0 | 41 | 316.404 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
