| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | Yes |
Popular Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(7-methylindazol-1-yl)propanamide N-[2-(1,3-benzodioxol-5-yl)ethyl…
| 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) | 3.17 | 7.24 | -14.91 | 1 | 6 | 0 | 65 | 351.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.