| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: N-[4-[4-[(3-ethyl-4-methyl-phenyl)amino]-2,6-dioxo-3H-pyrimidin-1-yl]butyl]propanamide N-[4-[4-[(3-ethyl-4-methyl-pheny…
| 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) | 3.32 | 8.08 | -14.89 | 3 | 7 | 0 | 96 | 372.469 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
