| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: 3-(1-cycloheptylpyrazol-4-yl)-N-(2-methoxyethyl)propan-1-amine 3-(1-cycloheptylpyrazol-4-yl)-N-…
| 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) | 2.84 | 7.44 | -40.72 | 2 | 4 | 1 | 44 | 280.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
