| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[5-[3-(trifluoromethyl)phenyl]-2-thienyl]methyl]cyclopropanamine N-[[5-[3-(trifluoromethyl)phenyl…
| 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) | 4.55 | 9.83 | -39.53 | 2 | 1 | 1 | 17 | 298.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 8.55 | -5.06 | 1 | 1 | 0 | 12 | 297.345 | 5 | ↓ |
