| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 23 | Yes |
Popular Name: N-[2-(3-methoxypropylcarbamoyl)ethyl]-N-pentyl-furan-3-carboxamide N-[2-(3-methoxypropylcarbamoyl)e…
| 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) | 1.43 | -0.14 | -15.4 | 1 | 6 | 0 | 71 | 324.421 | 12 | ↓ |
