| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2006 | 26 | No |
Popular Name: 3-methyl-4-(1-methyl-1-azoniacyclohept-1-yl)-2,2-diphenyl-butanenitrile 3-methyl-4-(1-methyl-1-azoniacyc…
| 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) | 1.57 | 5.43 | -38.73 | 0 | 2 | 1 | 23 | 347.526 | 5 | ↓ |
