| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 24 | Yes |
Popular Name: (2R)-2-acetamido-2-cyclopentyl-N-[(4S)-6-fluorothiochroman-4-yl]acetamide (2R)-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) | 1.67 | 8.3 | -16.02 | 2 | 4 | 0 | 58 | 350.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
