| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3R)-1-cyclobutyl-3-piperidyl]piperazine 1-(1,3-benzodioxol-5-ylmethyl)-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) | 2.60 | 9.12 | -95.21 | 2 | 5 | 2 | 31 | 359.514 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.87 | -36.24 | 1 | 5 | 1 | 29 | 358.506 | 4 | ↓ |
