| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | No |
Popular Name: N-butyl-2-(2-chlorophenyl)-3-(2-methylpropanoyl)thiazolidine-4-carboxamide N-butyl-2-(2-chlorophenyl)-3-(2-…
| 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) | 3.90 | 8.92 | -14.86 | 1 | 4 | 0 | 49 | 368.93 | 6 | ↓ |
