| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | No |
Popular Name: 3-(1-methyl-1-azoniacyclohept-1-yl)-1,2-diphenyl-propan-1-one 3-(1-methyl-1-azoniacyclohept-1-…
| 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) | 0.99 | 3.76 | -33.27 | 0 | 2 | 1 | 17 | 322.472 | 5 | ↓ |
