| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-piperidin-4-amine N-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 2.17 | 6.37 | -36.23 | 2 | 4 | 1 | 35 | 275.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 7.56 | -114.56 | 3 | 4 | 2 | 40 | 276.38 | 4 | ↓ |
