| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 33 | Yes |
Popular Name: 1-(benzo[1,3]dioxol-5-ylmethylaminoBLAHyl)piperidine-4-carboxylic 1-(benzo[1,3]dioxol-5-ylmethylam…
| 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) | 4.72 | -4.88 | -53.74 | 1 | 8 | -1 | 99 | 465.555 | 5 | ↓ |
