| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 28 | Yes |
Popular Name: 1-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine 1-[3-(4-methoxyphenyl)-1H-pyrazo…
| 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) | 2.76 | 6.59 | -49.13 | 3 | 7 | 1 | 82 | 384.456 | 9 | ↓ |
