| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 20 | No |
Popular Name: cyclopentyl-[1-[(2-fluorophenyl)carbamoyl]ethyl]-dimethyl-ammonium cyclopentyl-[1-[(2-fluorophenyl)…
| 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) | -0.95 | 3.01 | -32.18 | 1 | 3 | 1 | 29 | 279.379 | 4 | ↓ |
