| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2011 | 21 | No |
Popular Name: 5,6-dimethyl-3-[2-[(1S,3R)-3-methylcyclohexyl]ethylamino]pyridazine-4-carbothioamide 5,6-dimethyl-3-[2-[(1S,3R)-3-met…
| 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) | 3.68 | 7.29 | -36.25 | 4 | 4 | 1 | 65 | 307.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.18 | -12.24 | 3 | 4 | 0 | 64 | 306.479 | 5 | ↓ |
