| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 33 | Yes |
Popular Name: 3-methyl-N-[1-(m-tolylmethyl)-4-piperidyl]-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-N-[1-(m-tolylmethyl)-4-…
| 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) | 4.31 | 11.03 | -56.03 | 2 | 6 | 1 | 72 | 441.555 | 5 | ↓ |
