| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyrrolidin-1-yl-propan-1-amine N-(2,3-dihydro-1,4-benzodioxin-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) | 1.71 | 6.3 | -36.73 | 2 | 4 | 1 | 35 | 277.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.05 | -46.41 | 2 | 4 | 1 | 38 | 277.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
