| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 29 | No |
Popular Name: 2-cyano-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]-N-(o-tolyl)prop-2-enamide 2-cyano-3-[5-(2-methyl-5-nitro-p…
| 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) | 4.92 | 4.12 | -15.34 | 1 | 7 | 0 | 111 | 387.395 | 5 | ↓ |
