| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 20 | Yes |
Popular Name: 3-methyl-1-[4-[(2R)-morpholine-2-carbonyl]piperazin-1-yl]butan-1-one 3-methyl-1-[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) | -0.20 | 4.19 | -65.47 | 2 | 6 | 1 | 66 | 284.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 2.82 | -17.57 | 1 | 6 | 0 | 62 | 283.372 | 3 | ↓ |
