| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 3-[cyclopropylmethyl(ethyl)amino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[cyclopropylmethyl(ethyl)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) | 2.38 | 7.97 | -6.61 | 0 | 4 | 0 | 53 | 230.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.08 | -32.84 | 1 | 4 | 1 | 54 | 231.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
