| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 3-[1-[(1R)-1-cyclopropylethyl]pyrazol-4-yl]-N-(2-methoxyethyl)propan-1-amine 3-[1-[(1R)-1-cyclopropylethyl]py…
| 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) | 1.66 | 6.57 | -40.89 | 2 | 4 | 1 | 44 | 252.382 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
