| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 27 | No |
Popular Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one 5-[(4-allyloxy-3-methoxy-phenyl)…
| 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) | 5.00 | 0.93 | -10.8 | 0 | 5 | 0 | 52 | 380.469 | 6 | ↓ |
