| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | No |
Popular Name: N,N-diallyl-2-[[2-(2-chlorophenyl)thiazolidin-3-yl]carbonylmethyl-methyl-amino]-acetamide N,N-diallyl-2-[[2-(2-chloropheny…
| 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) | 2.92 | 2.11 | -57.27 | 1 | 5 | 1 | 45 | 408.975 | 9 | ↓ |
