| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 31 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3S)-1-(1-propyl-4-piperidyl)-3-piperidyl]piperazine 1-(1,3-benzodioxol-5-ylmethyl)-4…
None
| 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) | 3.24 | 9.39 | -87.81 | 2 | 6 | 2 | 34 | 430.637 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.26 | -87.93 | 2 | 6 | 2 | 34 | 430.637 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.01 | -37.58 | 1 | 6 | 1 | 33 | 429.629 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 11.61 | -178.79 | 3 | 6 | 3 | 35 | 431.645 | 6 | ↓ |
