| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: (S)-(3,4-difluorophenyl)-(2,3,5,6-tetrachlorophenyl)methanamine (S)-(3,4-difluorophenyl)-(2,3,5,…
| 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) | 5.65 | 7.69 | -4.18 | 2 | 1 | 0 | 26 | 357.014 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.65 | 8.03 | -44.65 | 3 | 1 | 1 | 28 | 358.022 | 2 | ↓ |
