| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 1-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentanamine 1-methyl-N-[[2-(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) | 4.19 | 8.58 | -37.16 | 2 | 1 | 1 | 17 | 258.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 7.74 | -3.18 | 1 | 1 | 0 | 12 | 257.299 | 4 | ↓ |
