| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 3-[isopentyl(methyl)amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[isopentyl(methyl)amino]-5,6-d…
| 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) | 2.83 | 6.53 | -12.65 | 2 | 4 | 0 | 55 | 266.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 6.68 | -32.26 | 3 | 4 | 1 | 56 | 267.422 | 5 | ↓ |
