| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 3-[[4-(trifluoromethylsulfanyl)phenyl]methylamino]propanamide 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) | 4.48 | 3.55 | -51.16 | 4 | 3 | 1 | 60 | 279.307 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 2.19 | -8.43 | 3 | 3 | 0 | 55 | 278.299 | 7 | ↓ |
