| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-(2-methyl-4-pyridyl)cyclopropanecarboxamide 1-(3-chlorophenyl)-N-(2-methyl-4…
| 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) | 2.96 | 7.72 | -11.81 | 1 | 3 | 0 | 42 | 286.762 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 8.15 | -34.87 | 2 | 3 | 1 | 43 | 287.77 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
