| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2007 | 25 | No |
Popular Name: 1-ethyl-2-[(Z)-(1-ethyl-4-quinolylidene)methyl]quinoline 1-ethyl-2-[(Z)-(1-ethyl-4-quinol…
| 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) | 1.61 | 3.52 | -21.58 | 0 | 2 | 1 | 8 | 327.451 | 3 | ↓ |
