| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: 2-[(1R,3S)-3-(carboxymethyl)-5-methyl-1-adamantyl]acetic 2-[(1R,3S)-3-(carboxymethyl)-5-m…
| 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) | 1.86 | 7.08 | -94.99 | 0 | 4 | -2 | 80 | 264.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 5.95 | -51.63 | 1 | 4 | -1 | 77 | 265.329 | 4 | ↓ |
