| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 22 | Yes |
Popular Name: 8-Benzyloxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 8-Benzyloxy-2-methyl-2,3,4,5-tet…
| 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) | 3.80 | 0.32 | -40.25 | 2 | 3 | 1 | 29 | 293.39 | 3 | ↓ |
