| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-difluorophenyl)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) | 3.15 | 9.14 | -46.73 | 1 | 2 | 1 | 22 | 254.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.95 | -8.73 | 0 | 2 | 0 | 20 | 253.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
