| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | No |
Popular Name: 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-[4-nitro-2-(trifluoromethyl)phenyl]-prop-2-enamide 3-[5-(4-bromophenyl)-2-furyl]-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) | 5.96 | 10.37 | -38.92 | 0 | 7 | -1 | 118 | 505.226 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.78 | 12.53 | -13.11 | 1 | 7 | 0 | 112 | 506.234 | 6 | ↓ |
