| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: (2S)-2-acetamido-2-cyclopentyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]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) | 1.94 | 5.23 | -14.69 | 2 | 6 | 0 | 77 | 370.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
