| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 21 | No |
Popular Name: 3-propyl-5-[(4-tert-butylphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-propyl-5-[(4-tert-butylphenyl)…
| 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) | 4.48 | 0.79 | -6.93 | 0 | 2 | 0 | 22 | 319.495 | 4 | ↓ |
