| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 1-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperidin-4-amine 1-[(8-chloro-2,3-dihydro-1,4-ben…
| 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) | 1.32 | 2.94 | -46.04 | 3 | 4 | 1 | 49 | 283.779 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 5.2 | -114.43 | 4 | 4 | 2 | 51 | 284.787 | 2 | ↓ |
