| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: N-allyl-2-[4-[(2R)-morpholine-2-carbonyl]piperazin-1-yl]acetamide N-allyl-2-[4-[(2R)-morpholine-2-…
| 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) | -0.92 | 0.6 | -53.83 | 3 | 7 | 1 | 78 | 297.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.92 | -0.76 | -14.12 | 2 | 7 | 0 | 74 | 296.371 | 5 | ↓ |
