| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 22 | Yes |
Popular Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine N-[(7-chloro-1,3-benzodioxol-5-y…
| 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) | 3.69 | 8.47 | -51.09 | 1 | 4 | 1 | 32 | 320.796 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 6.13 | -8.02 | 0 | 4 | 0 | 31 | 319.788 | 5 | ↓ |
