| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: (2S)-2-acetamido-2-cyclopentyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide (2S)-2-acetamido-2-cyclopentyl-N…
| 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) | 3.03 | 7.52 | -13.32 | 2 | 4 | 0 | 58 | 356.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
