In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 19th, 2006 | 18 | Yes |
Popular Name: 6-[(3-methyl-1-piperidyl)methyl]benzo[1,3]dioxol-5-ol 6-[(3-methyl-1-piperidyl)methyl]…
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) | 2.70 | -0.93 | -37.64 | 2 | 4 | 1 | 43 | 250.318 | 2 | ↓ |