| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-1-cyclohexylethyl]-6-methyl-pyridazin-3-amine N-[(1R)-1-cyclohexylethyl]-6-met…
| 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) | 3.06 | 6.53 | -7.19 | 1 | 3 | 0 | 38 | 219.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.7 | -27.35 | 2 | 3 | 1 | 39 | 220.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
