| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 23 | Yes |
Popular Name: N-cyclopropyl-2,5-dimethyl-N-[2-(pentylcarbamoyl)ethyl]furan-3-carboxamide N-cyclopropyl-2,5-dimethyl-N-[2-…
| 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) | 1.98 | -0.04 | -8.85 | 1 | 5 | 0 | 62 | 320.433 | 9 | ↓ |
