| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3S)-1-isobutyl-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) | 3.07 | 9.26 | -95.23 | 2 | 5 | 2 | 31 | 361.53 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.88 | -37.34 | 1 | 5 | 1 | 29 | 360.522 | 5 | ↓ |
