| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | Yes |
Popular Name: 2-[1-(2-pyridylmethylcarbamoylmethyl)cyclopentyl]acetic 2-[1-(2-pyridylmethylcarbamoylme…
| 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) | 0.92 | 5.05 | -54.82 | 1 | 5 | -1 | 82 | 275.328 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 5.32 | -60.46 | 2 | 5 | 0 | 83 | 276.336 | 6 | ↓ |
