| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | Yes |
Popular Name: N-[4-(trifluoromethyl)phenyl]cyclopentanecarboxamide N-[4-(trifluoromethyl)phenyl]cyc…
| 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) | 3.79 | 2.15 | -7.91 | 1 | 2 | 0 | 29 | 257.255 | 3 | ↓ |
