| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 23 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-pyridylmethyl)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) | 1.69 | 6.34 | -45.94 | 1 | 5 | 1 | 39 | 312.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 6.33 | -46.04 | 1 | 5 | 1 | 39 | 312.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.01 | -8.26 | 0 | 5 | 0 | 38 | 311.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 6.69 | -95.12 | 2 | 5 | 2 | 40 | 313.401 | 4 | ↓ |
