| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2-[cyclopentyl(ethyl)amino]-1-(3-fluoro-4-methoxy-phenyl)ethanone 2-[cyclopentyl(ethyl)amino]-1-(3…
| 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) | 3.41 | 8.77 | -43.77 | 1 | 3 | 1 | 31 | 280.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.74 | -10.16 | 0 | 3 | 0 | 30 | 279.355 | 6 | ↓ |
