| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N'-[(5S)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-N,N-diethyl-ethane-1,2-diamine N'-[(5S)-8-bromo-2,3,4,5-tetrahy…
| 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) | 2.76 | 7.39 | -37.12 | 2 | 3 | 1 | 29 | 342.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.54 | -33.1 | 2 | 3 | 1 | 26 | 342.301 | 6 | ↓ |
