| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 28 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-4-[isopropyl(methyl)amino]-2-phenyl-pyrimidine-5-carboxamide N-[(4-fluorophenyl)methyl]-4-[is…
| 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) | 3.76 | 11.21 | -8.82 | 1 | 5 | 0 | 58 | 378.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
