| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-bromo-4-methyl-phenoxy)-3-(2-thienylmethylamino)propan-2-ol (2S)-1-(2-bromo-4-methyl-phenoxy…
| 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) | 3.62 | 6.08 | -48.2 | 3 | 3 | 1 | 46 | 357.293 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 4.68 | -8.33 | 2 | 3 | 0 | 41 | 356.285 | 7 | ↓ |
