| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]piperidin-4-amine 1-[(7-chloro-1,3-benzodioxol-5-y…
| 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) | 1.50 | 2.43 | -46.18 | 3 | 4 | 1 | 49 | 269.752 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.69 | -117.09 | 4 | 4 | 2 | 51 | 270.76 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
