| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 26 | Yes |
Popular Name: N-benzyl-2-methyl-N-[2-(pentylcarbamoyl)ethyl]furan-3-carboxamide N-benzyl-2-methyl-N-[2-(pentylca…
| 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) | 2.79 | 0.91 | -12.12 | 1 | 5 | 0 | 62 | 356.466 | 10 | ↓ |
