| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 14 | Yes |
Popular Name: (1S,3R)-2,2-dimethyl-3-phenyl-cyclopropanecarboxylic (1S,3R)-2,2-dimethyl-3-phenyl-cy…
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| 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) | 2.33 | 7.99 | -47.41 | 0 | 2 | -1 | 40 | 189.234 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 6.07 | -5.74 | 1 | 2 | 0 | 37 | 190.242 | 2 | ↓ |
