| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 1-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]piperazine 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) | 1.62 | 4.1 | -42.93 | 2 | 4 | 1 | 38 | 283.779 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.74 | -5.8 | 1 | 4 | 0 | 34 | 282.771 | 2 | ↓ |
