| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(4-acetylpiperazin-1-yl)-N,N-diallyl-propanamide (2R)-2-(4-acetylpiperazin-1-yl)-…
| 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) | 0.56 | 4.75 | -14.25 | 0 | 5 | 0 | 44 | 279.384 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 7.13 | -41.57 | 1 | 5 | 1 | 45 | 280.392 | 6 | ↓ |
