| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)ethanamine N-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 3.85 | 6.77 | -6.44 | 1 | 3 | 0 | 30 | 289.762 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.19 | -54.51 | 2 | 3 | 1 | 35 | 290.77 | 5 | ↓ |
