| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-bromo-4-methyl-phenoxy)-3-[3-(dimethylamino)propylamino]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) | 2.27 | 6.03 | -108.43 | 4 | 4 | 2 | 51 | 347.297 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 3.55 | -46.7 | 3 | 4 | 1 | 49 | 346.289 | 9 | ↓ |
