| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: (1S)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-methyl-propan-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) | 0.93 | 4.32 | -46.73 | 3 | 3 | 1 | 46 | 289.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 4 | -5.26 | 2 | 3 | 0 | 44 | 288.185 | 4 | ↓ |
