| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 26 | No |
Popular Name: 1-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]-N-(3-pyridyl)methanimine 1-[3-methyl-1-phenyl-5-(1-piperi…
| 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) | 3.41 | 10.58 | -8.4 | 0 | 5 | 0 | 46 | 345.45 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 10.86 | -38.8 | 1 | 5 | 1 | 48 | 346.458 | 4 | ↓ |
