| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 14 | No |
Popular Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxo-propanethioamide 3-[(2S,6S)-2,6-dimethylmorpholin…
| 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) | -0.58 | 2.12 | -16.23 | 2 | 4 | 0 | 56 | 216.306 | 2 | ↓ |
