| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: 3-[(2-chlorophenyl)methylamino]-1-(4-isopropylphenyl)pyrazin-2-one 3-[(2-chlorophenyl)methylamino]-…
| 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) | 4.54 | 11.16 | -8.97 | 1 | 4 | 0 | 47 | 353.853 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
