| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 26 | Yes |
Popular Name: N-[4-(2-furylmethyl-(2-thienylmethyl)amino)-4-oxo-butyl]furan-2-carboxamide N-[4-(2-furylmethyl-(2-thienylme…
| 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) | 2.23 | 7.46 | -15.64 | 1 | 6 | 0 | 76 | 372.446 | 9 | ↓ |
