| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: N-[3-(1-cyclohexylpyrazol-4-yl)propyl]-2-methyl-propan-1-amine N-[3-(1-cyclohexylpyrazol-4-yl)p…
| 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) | 3.47 | 9.28 | -41.38 | 2 | 3 | 1 | 34 | 264.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
