| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 21 | Yes |
Popular Name: 5-[4-(isopropylcarbamoylmethyl)piperazin-1-yl]-5-oxo-pentanoic 5-[4-(isopropylcarbamoylmethyl)p…
| 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) | 0.13 | -1.58 | -90.38 | 2 | 7 | 0 | 93 | 299.371 | 7 | ↓ |
