| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: N-[1-[6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carbonyl]-4-piperidyl]benzamide N-[1-[6-methyl-1-(2-thienylmethy…
| 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) | 2.83 | 10.67 | -16.21 | 1 | 7 | 0 | 80 | 459.575 | 5 | ↓ |
