| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 19 | No |
Popular Name: 5,6-dimethyl-3-[[(1R,2S)-2-methylcyclohexyl]amino]pyridazine-4-carbothioamide 5,6-dimethyl-3-[[(1R,2S)-2-methy…
| 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) | 3.08 | 6.37 | -11.59 | 3 | 4 | 0 | 64 | 278.425 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 6.5 | -32.03 | 4 | 4 | 1 | 65 | 279.433 | 3 | ↓ |
