| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: 1-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]piperidin-4-ol 1-[(9-chloro-3,4-dihydro-2H-1,5-…
| 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) | 1.35 | 5.45 | -46.57 | 2 | 4 | 1 | 43 | 298.79 | 2 | ↓ |
