| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(4-fluorophenyl)propan-2-ol (2S)-1-(4-ethylpiperazin-1-yl)-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) | 2.17 | 5.88 | -36.2 | 2 | 3 | 1 | 28 | 267.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 3.56 | -5.59 | 1 | 3 | 0 | 27 | 266.36 | 4 | ↓ |
