| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | No |
Popular Name: (2S)-3-(3,3-dimethylmorpholin-4-yl)-2-methyl-propanethioamide (2S)-3-(3,3-dimethylmorpholin-4-…
| 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) | 0.66 | 1.64 | -7.91 | 2 | 3 | 0 | 38 | 216.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 3.47 | -37.36 | 3 | 3 | 1 | 40 | 217.358 | 3 | ↓ |
