| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 2-amino-4-fluoro-N-methyl-N-[(2-methyl-3-furyl)methyl]benzamide 2-amino-4-fluoro-N-methyl-N-[(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) | 1.04 | 5.32 | -7.26 | 2 | 4 | 0 | 59 | 262.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
