| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 28 | No |
Popular Name: 3-(2-phenylethyl)-2-(phenylimino)-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one 3-(2-phenylethyl)-2-(phenylimino…
| 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) | 5.28 | 12.89 | -8.66 | 0 | 4 | 0 | 47 | 385.492 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.28 | 13.17 | -40.58 | 1 | 4 | 1 | 49 | 386.5 | 5 | ↓ |
