| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 20 | Yes |
Popular Name: 2-[3-(carboxymethyl)-5,7-dimethyl-1-adamantyl]acetic 2-[3-(carboxymethyl)-5,7-dimethy…
| 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) | 1.92 | 1.34 | -105.12 | 0 | 4 | -2 | 80 | 278.348 | 4 | ↓ |
