| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 24 | Yes |
Popular Name: 2-[(2-ethoxy-4-fluoro-phenyl)carbamoylamino]-N-(2-furylmethyl)acetamide 2-[(2-ethoxy-4-fluoro-phenyl)car…
| 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 | 2.93 | -9.96 | 3 | 7 | 0 | 93 | 335.335 | 7 | ↓ |
