| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 24 | No |
Popular Name: 2-[(3,4-dimethylphenyl)imino]-3-ethyl-5-(4-pyridinylmethylene)-1,3-thiazolidin-4-one 2-[(3,4-dimethylphenyl)imino]-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) | 4.62 | 10.31 | -9.04 | 0 | 4 | 0 | 47 | 337.448 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 10.79 | -37.6 | 1 | 4 | 1 | 49 | 338.456 | 3 | ↓ |
