| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | No |
Popular Name: (4-pentylphenyl)-[2-(4-tert-butylphenyl)thiazolidin-3-yl]-methanone (4-pentylphenyl)-[2-(4-tert-buty…
| 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) | 6.94 | 2.54 | -9.95 | 0 | 2 | 0 | 20 | 395.612 | 7 | ↓ |
