| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 21 | No |
Popular Name: 3-methyl-2-(phenylimino)-5-(4-pyridinylmethylene)-1,3-thiazolidin-4-one 3-methyl-2-(phenylimino)-5-(4-py…
| 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) | 3.42 | -0.64 | -9.48 | 0 | 4 | 0 | 47 | 295.367 | 2 | ↓ |
