| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | Yes |
Popular Name: N-[(1R)-3-(4-fluorophenyl)-1-methyl-propyl]-6-isobutyl-2-oxo-1H-pyrimidine-4-carboxamide N-[(1R)-3-(4-fluorophenyl)-1-met…
| 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) | 3.66 | 7.17 | -13.18 | 2 | 5 | 0 | 75 | 345.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 5.59 | -43.5 | 1 | 5 | -1 | 78 | 344.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
