| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-allyl-2-[4-[2-[[(1R)-1-methylpropyl]amino]acetyl]piperazin-1-yl]acetamide N-allyl-2-[4-[2-[[(1R)-1-methylp…
| 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) | 0.80 | 2.7 | -45.52 | 3 | 6 | 1 | 69 | 297.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.65 | -13.67 | 2 | 6 | 0 | 65 | 296.415 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 4.84 | -103.29 | 4 | 6 | 2 | 70 | 298.431 | 8 | ↓ |
