| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(diethylamino)ethyl]amine N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 2.17 | 4.47 | -46.72 | 2 | 4 | 1 | 38 | 251.35 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.34 | -38.28 | 2 | 4 | 1 | 35 | 251.35 | 7 | ↓ |
