| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 35 | Yes |
Popular Name: 2-[1-[(dioxo-phenyl-BLAHyl)carbonylmethyl]cyclopentyl]acetic 2-[1-[(dioxo-phenyl-BLAHyl)carbo…
| 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) | 2.14 | -2.01 | -64.67 | 1 | 8 | -1 | 109 | 474.537 | 5 | ↓ |
