| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 27 | Yes |
Popular Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-N-(2-methoxyethyl)-2,5-dimethyl-furan-3-carboxamide N-[3-(3,4-dimethylanilino)-3-oxo…
| 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) | 2.18 | 8.37 | -15.22 | 1 | 6 | 0 | 72 | 372.465 | 8 | ↓ |
