| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 24 | Yes |
Popular Name: 3-(2,4-dimethylphenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-propanamide 3-(2,4-dimethylphenyl)-N-[2-(2-f…
| 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) | 3.07 | 8.29 | -14.7 | 1 | 5 | 0 | 63 | 328.412 | 7 | ↓ |
