| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 2-[4-[[(3-methyl-1H-pyrazol-4-yl)methylamino]methyl]phenoxy]acetamide 2-[4-[[(3-methyl-1H-pyrazol-4-yl…
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) | 0.22 | 2.69 | -59.37 | 5 | 6 | 1 | 98 | 275.332 | 7 | ↓ |
