| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 23 | No |
Popular Name: 2-(2-chlorophenyl)-N-cyclopropyl-3-(2-methylpropanoyl)thiazolidine-4-carboxamide 2-(2-chlorophenyl)-N-cyclopropyl…
| 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) | 2.83 | 8.27 | -14.66 | 1 | 4 | 0 | 49 | 352.887 | 4 | ↓ |
