| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 28 | No |
Popular Name: 2-(3-fluorophenyl)-3-(3-methylbenzoyl)-N-sec-butyl-thiazolidine-4-carboxamide 2-(3-fluorophenyl)-3-(3-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) | 3.73 | 0.58 | -14.26 | 1 | 4 | 0 | 49 | 400.519 | 5 | ↓ |
