| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-propyl-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) | 2.32 | 4.4 | -51.04 | 3 | 4 | 1 | 49 | 344.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.35 | -129.33 | 4 | 4 | 2 | 51 | 345.281 | 5 | ↓ |
