| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: 2-methyl-1-[4-[(2S)-morpholine-2-carbonyl]piperazin-1-yl]propan-1-one 2-methyl-1-[4-[(2S)-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) | -0.73 | 3.27 | -56.98 | 2 | 6 | 1 | 66 | 270.353 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | 1.9 | -13.03 | 1 | 6 | 0 | 62 | 269.345 | 2 | ↓ |
