| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(2,4-dichlorophenoxy)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]propanamide (2S)-2-(2,4-dichlorophenoxy)-N-[…
| 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) | 2.90 | 6.31 | -13.87 | 2 | 5 | 0 | 67 | 342.226 | 5 | ↓ |
