| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2010 | 26 | No |
Popular Name: (1Z,3Z)-1,3-bis(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one (1Z,3Z)-1,3-bis(3-ethyl-1,3-benz…
| 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) | 4.79 | 13.56 | -14.84 | 0 | 3 | 0 | 27 | 380.538 | 4 | ↓ |
