| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,N-dimethyl-ethane-1,2-diamine (1S)-1-(6-bromo-3,4-dihydro-2H-1…
| 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) | 1.44 | 2.7 | -48.31 | 3 | 4 | 1 | 49 | 316.219 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.98 | -127.07 | 4 | 4 | 2 | 51 | 317.227 | 3 | ↓ |
