| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | Yes |
Popular Name: 2-[1-(2,2-dimethoxyethylcarbamoylmethyl)cyclopentyl]acetic 2-[1-(2,2-dimethoxyethylcarbamoy…
| 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) | 0.63 | -1.82 | -51.96 | 1 | 6 | -1 | 87 | 272.321 | 8 | ↓ |
