| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 21 | No |
Popular Name: cyclopentyl-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-2-oxo-ethyl]-dimethyl-ammonium cyclopentyl-[2-[[(1S)-1-(4-fluor…
| 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) | -1.01 | 9.8 | -38.28 | 1 | 3 | 1 | 29 | 293.406 | 5 | ↓ |
