| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 27 | Yes |
Popular Name: N-[3-chloro-2-(2-ethoxyethoxy)phenyl]-3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)propanamide N-[3-chloro-2-(2-ethoxyethoxy)ph…
| 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) | 2.32 | 6.43 | -15.92 | 2 | 7 | 0 | 93 | 393.871 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
