| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
Popular Name: 1H-pyrido[4,3-b]indolium, 2,3,4,5-tetrahydro-2,2,5,8-tetramethyl-, iodide 1H-pyrido[4,3-b]indolium, 2,3,4,…
| 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) | -1.12 | 3.67 | -35.5 | 0 | 2 | 1 | 5 | 229.347 | 0 | ↓ |
