| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopentyl(methyl)amino]-1-(5-fluoro-2-methoxy-phenyl)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) | 3.04 | 9.54 | -37.76 | 1 | 3 | 1 | 31 | 266.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 7.35 | -7.68 | 0 | 3 | 0 | 30 | 265.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
