| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 20 | Yes |
Popular Name: (2S)-1-(4-bromophenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol (2S)-1-(4-bromophenoxy)-3-(4-eth…
| 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) | 2.46 | 4.65 | -36.14 | 2 | 4 | 1 | 37 | 344.273 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 2.34 | -5.16 | 1 | 4 | 0 | 36 | 343.265 | 6 | ↓ |
