| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 31 | Yes |
Popular Name: 2-(allyl-(phenylcarbamoyl)amino)-N-(2-furylmethyl)-N-phenethyl-acetamide 2-(allyl-(phenylcarbamoyl)amino)…
| 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) | 4.15 | 13.52 | -16.31 | 1 | 6 | 0 | 66 | 417.509 | 10 | ↓ |
