| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (1S,3R)-1-(2-bromo-4,5-dimethoxy-phenyl)-3,5,5-trimethyl-hexan-1-amine (1S,3R)-1-(2-bromo-4,5-dimethoxy…
| 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) | 2.80 | 7.29 | -50.97 | 3 | 3 | 1 | 46 | 359.328 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7.01 | -4.88 | 2 | 3 | 0 | 44 | 358.32 | 7 | ↓ |
