| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 14 | Yes |
Popular Name: 3-(1-carboxy-1-methyl-ethyl)cyclopentane-1-carboxylic 3-(1-carboxy-1-methyl-ethyl)cycl…
| 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) | 1.38 | 1.01 | -121.77 | 0 | 4 | -2 | 80 | 198.218 | 3 | ↓ |
