| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 32 | Yes |
Popular Name: N-[[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[[1-benzyl-3-(2-methoxyphenyl)…
| 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) | 4.94 | 10.84 | -41.16 | 3 | 5 | 1 | 56 | 433.62 | 7 | ↓ |
