| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 20 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]amine N-(2,3-dihydro-1,4-benzodioxin-6…
None
| 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) | 1.80 | 5.94 | -41.64 | 2 | 4 | 1 | 38 | 277.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.38 | -34.26 | 2 | 4 | 1 | 35 | 277.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 7.75 | -119.83 | 3 | 4 | 2 | 40 | 278.396 | 5 | ↓ |
