| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-thienyl)ethanamine N-[(2,4-dichlorophenyl)methyl]-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) | 4.48 | 7.73 | -2.93 | 1 | 1 | 0 | 12 | 286.227 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 9.14 | -44.72 | 2 | 1 | 1 | 17 | 287.235 | 5 | ↓ |