| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | No |
Popular Name: 3-[[(1R)-1-cyclohexylethyl]amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[[(1R)-1-cyclohexylethyl]amino…
| 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) | 3.55 | 6.71 | -11.9 | 3 | 4 | 0 | 64 | 292.452 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 6.83 | -32.72 | 4 | 4 | 1 | 65 | 293.46 | 4 | ↓ |
