| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 14 | No |
Popular Name: (3R)-3-[(3S)-3-methylmorpholin-4-yl]pentanethioamide (3R)-3-[(3S)-3-methylmorpholin-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) | 0.57 | 1.94 | -7.82 | 2 | 3 | 0 | 38 | 216.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.47 | -36.72 | 3 | 3 | 1 | 40 | 217.358 | 4 | ↓ |
