| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: N-cyclopentyl-4-[(1R)-1-(ethylamino)ethyl]-2-fluoro-N-methyl-aniline N-cyclopentyl-4-[(1R)-1-(ethylam…
| 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) | 4.03 | 9.42 | -40.78 | 2 | 2 | 1 | 20 | 265.396 | 5 | ↓ |
