| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | Yes |
Popular Name: N-ethyl-2-methyl-N-[2-(phenethylcarbamoyl)ethyl]furan-3-carboxamide N-ethyl-2-methyl-N-[2-(phenethyl…
| 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) | 1.63 | 0.73 | -15.45 | 1 | 5 | 0 | 62 | 328.412 | 8 | ↓ |
