| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2S)-1-(4-bromophenoxy)-3-[[2-(dimethylamino)-2-methyl-propyl]amino]propan-2-ol (2S)-1-(4-bromophenoxy)-3-[[2-(d…
| 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) | 2.43 | 3.53 | -43.59 | 3 | 4 | 1 | 49 | 346.289 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 4.51 | -35.33 | 3 | 4 | 1 | 46 | 346.289 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 5.66 | -117.89 | 4 | 4 | 2 | 51 | 347.297 | 8 | ↓ |
