| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2S)-2-(4-methylphenoxy)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]propanamide (2S)-2-(4-methylphenoxy)-N-[(3-m…
None
| 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) | 1.84 | 5.52 | -13.26 | 2 | 5 | 0 | 67 | 273.336 | 5 | ↓ |
