| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-phenylsulfanyl-ethanamine 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) | 4.05 | 8.65 | -55.24 | 2 | 3 | 1 | 35 | 322.837 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.3 | -6.93 | 1 | 3 | 0 | 30 | 321.829 | 6 | ↓ |
