| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: N-(1,3-benzodioxol-4-ylmethyl)-6-methyl-pyridin-2-amine N-(1,3-benzodioxol-4-ylmethyl)-6…
| 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) | 2.21 | 5.9 | -29.1 | 2 | 4 | 1 | 45 | 243.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.46 | -8.9 | 1 | 4 | 0 | 43 | 242.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
