| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 23 | No |
Popular Name: 2-(phenylimino)-3-propyl-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one 2-(phenylimino)-3-propyl-5-(3-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) | 4.35 | -0.24 | -8.86 | 0 | 4 | 0 | 47 | 323.421 | 4 | ↓ |
