| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 17 | Yes |
Popular Name: 5-fluoro-2-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]benzamide 5-fluoro-2-methyl-N-[[(2R)-pyrro…
| 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) | 1.85 | 4.81 | -43.45 | 3 | 3 | 1 | 46 | 237.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
