| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: (1S)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethanol (1S)-1-[4-(4-ethylpiperazin-1-yl…
| 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) | 1.96 | 6.18 | -36.27 | 2 | 3 | 1 | 28 | 253.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.95 | -4.64 | 1 | 3 | 0 | 27 | 252.333 | 3 | ↓ |
