| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 27 | Yes |
Popular Name: 4-[4-[(2S)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]piperazin-1-yl]phenol 4-[4-[(2S)-3-(4-ethoxyphenoxy)-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) | 2.92 | 1.96 | -11.53 | 2 | 6 | 0 | 65 | 372.465 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 4.3 | -53.13 | 3 | 6 | 1 | 67 | 373.473 | 8 | ↓ |
