| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2R)-2-(2-chlorophenoxy)-N-[(1-methylpyrazol-4-yl)methyl]propanamide (2R)-2-(2-chlorophenoxy)-N-[(1-m…
| 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) | 1.87 | 6.11 | -15.77 | 1 | 5 | 0 | 56 | 293.754 | 5 | ↓ |
