| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | No |
Popular Name: 5-benzyl-2-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium 5-benzyl-2-methyl-2-propyl-3,4-d…
| 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) | 0.93 | 3.7 | -37.18 | 0 | 2 | 1 | 4 | 319.472 | 4 | ↓ |
