| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 26 | No |
Popular Name: 1-ethyl-2-[(6-methoxy-3-methyl-benzothiazol-2-ylidene)methyl]-7-methyl-quinoline 1-ethyl-2-[(6-methoxy-3-methyl-b…
| 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) | 2.12 | 2.12 | -24.16 | 0 | 3 | 1 | 18 | 363.506 | 3 | ↓ |
