| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-2-(4-ethylpiperazin-1-yl)-1-(4-propoxyphenyl)ethanol (1S)-2-(4-ethylpiperazin-1-yl)-1…
| 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) | 2.36 | 5.34 | -35.63 | 2 | 4 | 1 | 37 | 293.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 3.06 | -4.94 | 1 | 4 | 0 | 36 | 292.423 | 7 | ↓ |
