| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 2-[cyclopentyl(methyl)amino]-1-(2-fluorophenyl)ethanone 2-[cyclopentyl(methyl)amino]-1-(…
| 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) | 3.01 | 9.09 | -41.01 | 1 | 2 | 1 | 22 | 236.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.89 | -10.29 | 0 | 2 | 0 | 20 | 235.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
