| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: 2-amino-4-fluoro-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzamide 2-amino-4-fluoro-N-[[(2R)-tetrah…
| 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) | 1.58 | 3.04 | -6.28 | 3 | 4 | 0 | 64 | 252.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
