| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 27 | Yes |
Popular Name: 4-[[cyclopropyl(p-tolylmethyl)amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide 4-[[cyclopropyl(p-tolylmethyl)am…
| 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) | 4.07 | 11.49 | -46.13 | 2 | 3 | 1 | 34 | 377.43 | 8 | ↓ |
