| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: 3-methoxy-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]propan-1-amine 3-methoxy-N-[[4-(trifluoromethyl…
| 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) | 5.73 | 6.54 | -47.93 | 2 | 2 | 1 | 26 | 280.335 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.73 | 5.13 | -3.77 | 1 | 2 | 0 | 21 | 279.327 | 8 | ↓ |
