| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 25 | Yes |
Popular Name: N-[3-[[[2-(2-ethoxyethoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide N-[3-[[[2-(2-ethoxyethoxy)acetyl…
| 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) | 1.10 | 4.88 | -17.37 | 2 | 7 | 0 | 90 | 346.383 | 10 | ↓ |
