| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-bromophenyl)methanamine N-(1,3-benzodioxol-4-ylmethyl)-1…
| 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) | 3.52 | 7.45 | -37.65 | 2 | 3 | 1 | 35 | 321.194 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 6.07 | -6.7 | 1 | 3 | 0 | 30 | 320.186 | 4 | ↓ |
