| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 19 | Yes |
Popular Name: 3-(2,8-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium-5-yl)propionitrile 3-(2,8-dimethyl-1,2,3,4-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) | 2.12 | 3.26 | -45.87 | 1 | 3 | 1 | 33 | 254.357 | 2 | ↓ |
