| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 31 | No |
Popular Name: 2-cyano-N-(4-isopropylphenyl)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-prop-2-enamide 2-cyano-N-(4-isopropylphenyl)-3-…
| 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) | 6.03 | 4.3 | -18.9 | 1 | 7 | 0 | 111 | 415.449 | 6 | ↓ |
