| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (2R)-2-(4-methoxyphenoxy)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]propanamide (2R)-2-(4-methoxyphenoxy)-N-[(3-…
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) | 1.45 | 4.07 | -14.42 | 2 | 6 | 0 | 76 | 289.335 | 6 | ↓ |
