| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 19 | No |
Popular Name: 2-(2,6-dimethylmorpholin-4-yl)carbonylamino-4-methylsulfanyl-butanoic 2-(2,6-dimethylmorpholin-4-yl)ca…
| 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) | -0.31 | -1.83 | -53.7 | 1 | 6 | -1 | 81 | 289.377 | 5 | ↓ |
