In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2006 | 26 | Yes |
Popular Name: N-[3-methyl-4-(2-oxo-1-piperidyl)-phenyl]benzo[1,3]dioxole-5-carboxamide N-[3-methyl-4-(2-oxo-1-piperidyl…
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) | 2.76 | 0.14 | -17.55 | 1 | 6 | 0 | 67 | 352.39 | 3 | ↓ |