| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 24 | No |
Popular Name: 3-(4-isopropylphenyl)-N-(4-methyl-2-nitro-phenyl)-prop-2-enamide 3-(4-isopropylphenyl)-N-(4-methy…
| 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) | 5.32 | 2.7 | -8.15 | 1 | 5 | 0 | 74 | 324.38 | 5 | ↓ |
