| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 34 | Yes |
Popular Name: N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-3,5-dimethoxy-N-propyl-benzamide N-[2-[2-furylmethyl(phenethyl)am…
| 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) | 3.64 | 12 | -17.44 | 0 | 7 | 0 | 72 | 464.562 | 12 | ↓ |
