| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: 3-[(2-fluorophenyl)methyl]-N-(m-tolyl)hexahydropyrimidine-1-carboxamide 3-[(2-fluorophenyl)methyl]-N-(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) | 3.78 | 8.33 | -12.41 | 1 | 4 | 0 | 36 | 327.403 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 10.54 | -42.01 | 2 | 4 | 1 | 37 | 328.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
