| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: 2,2-dimethyl-N-[3-oxo-3-(3-oxopiperazin-1-yl)propyl]propanamide 2,2-dimethyl-N-[3-oxo-3-(3-oxopi…
| 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) | 0.54 | 0.89 | -18.57 | 2 | 6 | 0 | 79 | 255.318 | 4 | ↓ |
