| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 26 | No |
Popular Name: 1-butyl-2-[(3-ethylbenzothiazol-2-ylidene)methyl]quinoline 1-butyl-2-[(3-ethylbenzothiazol-…
| 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) | 3.10 | 2.25 | -24.07 | 0 | 2 | 1 | 8 | 361.534 | 5 | ↓ |
