| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 25 | No |
Popular Name: N-[1-carbamoyl-2-(4-chlorophenyl)-vinyl]-4-tert-butyl-benzamide N-[1-carbamoyl-2-(4-chlorophenyl…
| 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) | 4.71 | 0.26 | -16.79 | 3 | 4 | 0 | 72 | 356.853 | 5 | ↓ |
