| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 25 | Yes |
Popular Name: 3-[[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylamino]propan-1-ol 3-[[3-(2-methoxyphenyl)-1-phenyl…
| 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) | 2.47 | 6.68 | -47.44 | 3 | 5 | 1 | 64 | 338.431 | 8 | ↓ |
