| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 2-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-5-propargyl-3,4-dihydropyrido[4,3-b]indol-1-one 2-[(5-methyl-1H-imidazol-3-ium-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) | 1.41 | 10.35 | -43.69 | 2 | 5 | 1 | 55 | 319.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 9.97 | -26.41 | 1 | 5 | 0 | 54 | 318.38 | 3 | ↓ |
