| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: N'-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-N,N-diethyl-ethane-1,2-diamine N'-[(1S)-1-(3,4-dihydro-2H-1,5-b…
| 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) | 2.62 | 6.19 | -47.28 | 2 | 4 | 1 | 38 | 293.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.25 | -40.42 | 2 | 4 | 1 | 35 | 293.431 | 7 | ↓ |
