| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | No |
Popular Name: 5-(1-naphthylmethylene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(1-naphthylmethylene)-3-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) | 7.14 | 13.9 | -11.23 | 0 | 3 | 0 | 34 | 406.51 | 3 | ↓ |
| Ref Reference (pH 7) | 7.14 | 15.11 | -11.59 | 0 | 3 | 0 | 34 | 406.51 | 3 | ↓ |
