| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2006 | 18 | No |
Popular Name: N,N-bis(2,6-dimethylmorpholin-5-yl)-2,6-dimethyl-morpholine-4-carbothioamide N,N-bis(2,6-dimethylmorpholin-5-…
| 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) | 2.33 | 7.19 | -9.67 | 1 | 3 | 0 | 24 | 268.357 | 3 | ↓ |
