| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 28 | No |
Popular Name: 2-[(Z)-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)methyl]-1-ethyl-6-methyl-quinolin-1-ium 2-[(Z)-(3-allyl-6-methoxy-1,3-be…
| 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) | 2.76 | 13.7 | -23.7 | 0 | 3 | 1 | 18 | 389.544 | 5 | ↓ |
