| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 29 | No |
Popular Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(2-fluoro-5-nitro-phenyl)acrylamide (Z)-3-[5-(4-bromophenyl)-2-furyl…
| 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) | 5.05 | 11.09 | -18.44 | 1 | 7 | 0 | 112 | 456.227 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 10.63 | -43.43 | 0 | 7 | -1 | 118 | 455.219 | 5 | ↓ |
