| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | No |
Popular Name: (E)-methoxy-[(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methylene]amine (E)-methoxy-[(3-methyl-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) | 2.74 | 1.77 | -7.09 | 0 | 5 | 0 | 42 | 298.39 | 4 | ↓ |
