| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 2-[cyclopentyl(methyl)amino]-1-(5-fluoro-2-hydroxy-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) | 2.97 | 7.53 | -38.94 | 2 | 3 | 1 | 42 | 252.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.34 | -45.26 | 0 | 3 | -1 | 43 | 250.293 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 5.34 | -6.68 | 1 | 3 | 0 | 41 | 251.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.53 | -48.07 | 1 | 3 | 0 | 45 | 251.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
