| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 2,6-dimethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol 2,6-dimethoxy-4-(1,3,4,9-tetrahy…
| 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) | 2.93 | 7.65 | -53.92 | 3 | 5 | 1 | 59 | 339.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 5.35 | -13.28 | 2 | 5 | 0 | 58 | 338.407 | 4 | ↓ |
