| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 23 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[4-[(2S)-2-methylbutanoyl]piperazin-1-yl]acetamide N-(3-fluorophenyl)-2-[4-[(2S)-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) | 2.49 | 7.7 | -53.33 | 2 | 5 | 1 | 54 | 322.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.48 | -12.98 | 1 | 5 | 0 | 53 | 321.396 | 5 | ↓ |
