| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 26 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(2,3,4,5,6-pentafluorophenyl)-prop-2-enamide N-(3-chloro-2-methyl-phenyl)-2-c…
| 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) | 4.57 | 9.36 | -6.22 | 1 | 3 | 0 | 53 | 386.707 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 7.75 | -33.74 | 0 | 3 | -1 | 59 | 385.699 | 3 | ↓ |
