| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: (1R,2R)-1-(2-bromo-4,5-diethoxy-phenyl)-N,2-dimethyl-butan-1-amine (1R,2R)-1-(2-bromo-4,5-diethoxy-…
| 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) | 4.44 | 8.16 | -42.65 | 2 | 3 | 1 | 35 | 345.301 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 8.21 | -4.69 | 1 | 3 | 0 | 30 | 344.293 | 8 | ↓ |
