| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (1S)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-methyl-butan-1-amine (1S)-1-(2-bromo-4,5-dimethoxy-ph…
| 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) | 1.46 | 5.03 | -48.96 | 3 | 3 | 1 | 46 | 303.22 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 4.7 | -5.2 | 2 | 3 | 0 | 44 | 302.212 | 5 | ↓ |
