| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | No |
Popular Name: (3S)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pentanethioamide (3S)-3-[(2R,6S)-2,6-dimethylmorp…
| 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) | 0.97 | 2.4 | -6.78 | 2 | 3 | 0 | 38 | 230.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 3.97 | -34.06 | 3 | 3 | 1 | 40 | 231.385 | 4 | ↓ |
