| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: N-cyclopentyl-N-ethyl-4-[(1R)-1-(ethylamino)ethyl]-2-fluoro-aniline N-cyclopentyl-N-ethyl-4-[(1R)-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) | 4.40 | 10.18 | -39.9 | 2 | 2 | 1 | 20 | 279.423 | 6 | ↓ |
