| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 21 | Yes |
Popular Name: (2S)-1-(4-bromophenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol (2S)-1-(4-bromophenoxy)-3-[4-(2-…
| 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) | 1.45 | -0.68 | -8.25 | 2 | 5 | 0 | 56 | 359.264 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 1.67 | -46.14 | 3 | 5 | 1 | 57 | 360.272 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 1.72 | -38.46 | 3 | 5 | 1 | 57 | 360.272 | 7 | ↓ |
