| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | Yes |
Popular Name: 3-[[(1R)-1,4-dimethylpentyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[[(1R)-1,4-dimethylpentyl]amin…
| 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) | 3.14 | 7.52 | -5.84 | 1 | 4 | 0 | 62 | 246.358 | 5 | ↓ |
