| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: (1R,2S)-1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2-dimethyl-pentan-1-amine (1R,2S)-1-(7-bromo-3,4-dihydro-2…
| 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) | 4.38 | 8.18 | -41.26 | 2 | 3 | 1 | 35 | 343.285 | 5 | ↓ |
