| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: N-benzyl-3-[(2-fluorophenyl)methyl]hexahydropyrimidine-1-carboxamide N-benzyl-3-[(2-fluorophenyl)meth…
| 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) | 3.61 | 8.11 | -10.56 | 1 | 4 | 0 | 36 | 327.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 10.37 | -39.64 | 2 | 4 | 1 | 37 | 328.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
