| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 16 | No |
Popular Name: 2,2,8-trimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium 2,2,8-trimethyl-1,3,4,5-tetrahyd…
| 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) | -1.18 | 2.16 | -35.14 | 1 | 2 | 1 | 16 | 215.32 | 0 | ↓ |
