| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 3-(1-cyclohexylpyrazol-4-yl)-N-propyl-propan-1-amine 3-(1-cyclohexylpyrazol-4-yl)-N-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) | 3.23 | 8.6 | -41.2 | 2 | 3 | 1 | 34 | 250.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
