| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 24 | Yes |
Popular Name: 2-[(2S)-1-isopentyl-3-oxo-piperazin-2-yl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]acetamide 2-[(2S)-1-isopentyl-3-oxo-pipera…
None
| 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) | 2.08 | 6.01 | -44.32 | 2 | 6 | 1 | 67 | 353.512 | 7 | ↓ |
