| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 26 | No |
Popular Name: 5-{[3-(allyloxy)phenyl]methylene}-3-phenethyl-2-thioxo-1,3-thiazolan-4-one 5-{[3-(allyloxy)phenyl]methylene…
| 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) | 4.37 | 0.08 | -7.87 | 0 | 3 | 0 | 31 | 381.522 | 7 | ↓ |
