| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 19 | No |
Popular Name: (2Z,5Z)-2-phenylimino-5-(2-thienylmethylene)thiazolidin-4-one (2Z,5Z)-2-phenylimino-5-(2-thien…
| 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) | 4.05 | 6.94 | -41.76 | 0 | 3 | -1 | 44 | 285.373 | 3 | ↓ |
| Ref Reference (pH 7) | 4.54 | 7.48 | -7.68 | 1 | 3 | 0 | 45 | 286.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 5.68 | -46.78 | 0 | 3 | -1 | 48 | 285.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 5.01 | -47.96 | 0 | 3 | -1 | 48 | 285.373 | 2 | ↓ |
