| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 19 | Yes |
Popular Name: 5-[(1S)-1-(4-acetylpiperazin-1-yl)ethyl]furan-2-carboxylic 5-[(1S)-1-(4-acetylpiperazin-1-y…
| 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) | 0.62 | 0.91 | -65.88 | 1 | 6 | 0 | 78 | 266.297 | 3 | ↓ |
