| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 13 | No |
Popular Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]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) | 0.10 | 1.55 | -11.34 | 2 | 3 | 0 | 38 | 202.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 3.54 | -44.4 | 3 | 3 | 1 | 40 | 203.331 | 3 | ↓ |
