| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 27 | Yes |
Popular Name: 2-[(2R)-1-isopropyl-3-oxo-piperazin-2-yl]-N-[2-(4-phenylthiazol-2-yl)ethyl]acetamide 2-[(2R)-1-isopropyl-3-oxo-pipera…
| 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) | 2.71 | 6.18 | -43.46 | 3 | 6 | 1 | 76 | 387.529 | 7 | ↓ |
