| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | No |
Popular Name: 1-[(3S)-3-methylmorpholin-4-yl]-2-piperazin-1-yl-ethane-1,2-dione 1-[(3S)-3-methylmorpholin-4-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) | -1.51 | 0.82 | -52.51 | 2 | 6 | 1 | 66 | 242.299 | 1 | ↓ |
