| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 18 | No |
Popular Name: 5,6-dimethyl-3-[(2S)-2-methylmorpholin-4-yl]pyridazine-4-carbothioamide 5,6-dimethyl-3-[(2S)-2-methylmor…
| 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) | 1.38 | 3.87 | -13.25 | 2 | 5 | 0 | 64 | 266.37 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 4.02 | -34.68 | 3 | 5 | 1 | 66 | 267.378 | 2 | ↓ |
