| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 18 | Yes |
Popular Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)propan-1-ol 1-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 1.21 | -1 | -42.54 | 2 | 4 | 1 | 43 | 252.334 | 4 | ↓ |
