| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2R)-N-(4-methylsulfanylphenyl)morpholine-2-carboxamide (2R)-N-(4-methylsulfanylphenyl)m…
| 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) | 0.82 | 4.06 | -55.45 | 3 | 4 | 1 | 55 | 253.347 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.71 | -11.83 | 2 | 4 | 0 | 50 | 252.339 | 3 | ↓ |
