| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-bromo-2-thienyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-amine (1R,2S)-1-(4-bromo-2-thienyl)-1-…
| 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) | 3.69 | 7.8 | -45.72 | 3 | 2 | 1 | 31 | 366.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 7.5 | -2.82 | 2 | 2 | 0 | 29 | 365.34 | 4 | ↓ |
