| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: N-(3-methoxypropyl)-2,5-dimethyl-N-[2-(phenethylcarbamoyl)ethyl]furan-3-carboxamide N-(3-methoxypropyl)-2,5-dimethyl…
| 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) | 1.73 | 0.19 | -14.98 | 1 | 6 | 0 | 71 | 386.492 | 11 | ↓ |
