| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 24 | Yes |
Popular Name: N-(1,2-diphenylethyl)-2,5-dimethyl-furan-3-carboxamide N-(1,2-diphenylethyl)-2,5-dimeth…
| 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) | 3.91 | 2.06 | -10 | 1 | 3 | 0 | 42 | 319.404 | 5 | ↓ |
