| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 12 | Yes |
Popular Name: (1R,3R)-3-(carboxymethyl)-2,2-dimethyl-cyclopropanecarboxylic (1R,3R)-3-(carboxymethyl)-2,2-di…
| 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) | 0.74 | 6.08 | -114.53 | 0 | 4 | -2 | 80 | 170.164 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 4.11 | -55.55 | 1 | 4 | -1 | 77 | 171.172 | 3 | ↓ |
