| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | Yes |
Popular Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-amine 3-(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) | 1.22 | 4.03 | -49.12 | 3 | 3 | 1 | 46 | 208.281 | 3 | ↓ |
