| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 18 | No |
Popular Name: diethyl-methyl-[(Z)-3-oxo-5-phenyl-pent-4-enyl]ammonium diethyl-methyl-[(Z)-3-oxo-5-phen…
| 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) | -1.09 | 11.03 | -33.71 | 0 | 2 | 1 | 17 | 246.374 | 7 | ↓ |
