| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrrolidin-1-yl-ethanamine 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) | 1.44 | 6.88 | -121.1 | 3 | 4 | 2 | 40 | 264.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.37 | -38.14 | 2 | 4 | 1 | 35 | 263.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
