| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | No |
Popular Name: N-[[5-(1,3-benzodioxol-5-yl)-3H-pyrazol-4-yl]methyl]-3-(2-methoxyethoxy)propan-1-amine N-[[5-(1,3-benzodioxol-5-yl)-3H-…
| 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) | 1.20 | 2.47 | -57.32 | 2 | 7 | 1 | 78 | 334.396 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 1.45 | -11.14 | 1 | 7 | 0 | 74 | 333.388 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
