| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 25 | Yes |
Popular Name: 3-[(2-fluorophenyl)methyl]-N-(2-methoxyphenyl)hexahydropyrimidine-1-carboxamide 3-[(2-fluorophenyl)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) | 3.36 | 7.06 | -12.69 | 1 | 5 | 0 | 45 | 343.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 9.27 | -40.93 | 2 | 5 | 1 | 46 | 344.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
