| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: 5,6-dimethyl-3-[(6R)-2,2,6-trimethylmorpholin-4-yl]pyridazine-4-carbothioamide 5,6-dimethyl-3-[(6R)-2,2,6-trime…
| 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) | 2.19 | 5.35 | -12.62 | 2 | 5 | 0 | 64 | 294.424 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 5.52 | -34.45 | 3 | 5 | 1 | 66 | 295.432 | 2 | ↓ |