| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 23 | No |
Popular Name: N-[(2-fluorophenyl)carbamoyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-acetamide N-[(2-fluorophenyl)carbamoyl]-2-…
| 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) | 2.29 | 1.22 | -52.93 | 3 | 6 | 1 | 75 | 320.344 | 5 | ↓ |
