| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 24 | Yes |
Popular Name: N-[4-oxo-4-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]butyl]cyclopropanecarboxamide N-[4-oxo-4-[[(1S)-1-[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) | 2.79 | 6.86 | -15.17 | 2 | 4 | 0 | 58 | 342.361 | 8 | ↓ |
