| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: [2-[(5Z)-6-oxo-5-[(3-phenoxyphenyl)methylene]thiazolo[2,3-e][1,2,4]triazol-2-yl]phenyl] [2-[(5Z)-6-oxo-5-[(3-phenoxyphen…
| 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) | 5.02 | 14.26 | -21.6 | 0 | 7 | 0 | 83 | 455.495 | 6 | ↓ |
