| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | No |
Popular Name: 2-(4-fluorophenyl)-3-(4-methylbenzoyl)-N-sec-butyl-thiazolidine-4-carboxamide 2-(4-fluorophenyl)-3-(4-methylbe…
| 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) | 3.77 | 10.64 | -13.68 | 1 | 4 | 0 | 49 | 400.519 | 5 | ↓ |
