| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-1-(4-ethylpiperazin-1-yl)propan-2-ol (2S)-2-(4-chlorophenyl)-1-(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) | 2.68 | 6.34 | -35.18 | 2 | 3 | 1 | 28 | 283.823 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 4.02 | -4.92 | 1 | 3 | 0 | 27 | 282.815 | 4 | ↓ |
