| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 20 | Yes |
Popular Name: N-(1H-pyrazol-3-ylmethyl)-1-(2,3,4-trimethoxyphenyl)methanamine N-(1H-pyrazol-3-ylmethyl)-1-(2,3…
| 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) | 1.34 | 3.86 | -45.33 | 3 | 6 | 1 | 73 | 278.332 | 7 | ↓ |
