| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-2-butoxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine (1R)-2-butoxy-1-(3,4-dihydro-2H-…
| 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) | 0.63 | 4.89 | -46.53 | 3 | 4 | 1 | 55 | 266.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 4.48 | -6.5 | 2 | 4 | 0 | 54 | 265.353 | 6 | ↓ |
