| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 18 | No |
Popular Name: cyclopentyl-(2-furylmethylcarbamoylmethyl)-dimethyl-ammonium cyclopentyl-(2-furylmethylcarbam…
| 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) | -2.47 | 1.8 | -34.61 | 1 | 4 | 1 | 42 | 251.35 | 5 | ↓ |
