| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 3-[[(1R)-1-(cyclopropylmethyl)propyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[[(1R)-1-(cyclopropylmethyl)pr…
| 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) | 2.89 | 7.56 | -5.69 | 1 | 4 | 0 | 62 | 244.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 7.67 | -31.93 | 2 | 4 | 1 | 63 | 245.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
