| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: 1-amino-N-[2-fluoro-5-(trifluoromethyl)phenyl]cyclopentanecarboxamide 1-amino-N-[2-fluoro-5-(trifluoro…
| 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) | 2.98 | 4.59 | -52.6 | 4 | 3 | 1 | 57 | 291.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 4.37 | -6.74 | 3 | 3 | 0 | 55 | 290.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
