| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 25 | Yes |
Popular Name: 2-(2-aminoethyl)-6-[[4-(trifluoromethyl)phenyl]methoxy]isoindolin-1-one 2-(2-aminoethyl)-6-[[4-(trifluor…
| 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) | 2.29 | -0.53 | -57.33 | 3 | 4 | 1 | 57 | 351.348 | 6 | ↓ |
