| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 23 | No |
Popular Name: 5-benzylidene-2-(phenylimino)-3-propyl-1,3-thiazolidin-4-one 5-benzylidene-2-(phenylimino)-3-…
| 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) | 5.59 | 0.53 | -7.91 | 0 | 3 | 0 | 34 | 322.433 | 4 | ↓ |
