| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 26 | Yes |
Popular Name: 1-[(1R)-1-(3-ethoxy-4-hydroxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone 1-[(1R)-1-(3-ethoxy-4-hydroxy-ph…
| 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) | 3.03 | 7.3 | -16.6 | 2 | 5 | 0 | 66 | 350.418 | 3 | ↓ |
