| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 26 | Yes |
Popular Name: 2-(2-furylmethyl-(2-thienylmethyl)amino)-N-[(4-methoxyphenyl)methyl]acetamide 2-(2-furylmethyl-(2-thienylmethy…
| 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) | 3.36 | 0.28 | -44 | 2 | 5 | 1 | 55 | 371.482 | 9 | ↓ |
