| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 28 | Yes |
Popular Name: 3-fluoro-N-isopropyl-N-[[2-methoxyethyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]benzamide 3-fluoro-N-isopropyl-N-[[2-metho…
| 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) | 1.93 | 3.35 | -25.23 | 0 | 6 | 0 | 62 | 390.455 | 9 | ↓ |
