In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 11th, 2006 | 20 | Yes |
Popular Name: N-ethyl-N-[2-(pentylcarbamoyl)ethyl]furan-3-carboxamide N-ethyl-N-[2-(pentylcarbamoyl)et…
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) | 1.55 | 0.39 | -15.76 | 1 | 5 | 0 | 62 | 280.368 | 9 | ↓ |