| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | No |
Popular Name: 3-(2-chlorobenzoyl)-2-(4-fluorophenyl)-N-propyl-thiazolidine-4-carboxamide 3-(2-chlorobenzoyl)-2-(4-fluorop…
| 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) | 3.63 | 9.53 | -14.76 | 1 | 4 | 0 | 49 | 406.91 | 5 | ↓ |
