| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 20 | Yes |
Popular Name: N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentanecarboxamide N-methyl-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) | 3.74 | 9.15 | -8.65 | 0 | 2 | 0 | 20 | 285.309 | 4 | ↓ |
