In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 30th, 2008 | 23 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-4-methyl-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide N-(4-fluoro-2-methyl-phenyl)-4-m…
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) | 3.01 | 7.97 | -9.28 | 1 | 5 | 0 | 58 | 314.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.