| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | No |
Popular Name: 3-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]propanethioamide 3-[(2R,5S)-5-ethyl-2-methyl-morp…
| 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) | 0.60 | 1.76 | -8.88 | 2 | 3 | 0 | 38 | 216.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 3.92 | -41.06 | 3 | 3 | 1 | 40 | 217.358 | 4 | ↓ |
