| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 3-[[4-(trifluoromethylsulfanyl)phenyl]methylamino]propan-1-ol 3-[[4-(trifluoromethylsulfanyl)p…
| 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) | 5.12 | 4.12 | -48.28 | 3 | 2 | 1 | 37 | 266.308 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 2.7 | -6.18 | 2 | 2 | 0 | 32 | 265.3 | 7 | ↓ |
