| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | No |
Popular Name: (Z)-5-(3-methoxy-4-(3-phenoxypropoxy)benzylidene)-3-methyl-2-thioxothiazolidin-4-one (Z)-5-(3-methoxy-4-(3-phenoxypro…
| 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) | 3.49 | -0.34 | -14.73 | 0 | 5 | 0 | 49 | 415.536 | 8 | ↓ |
