| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1S,3R)-3-[(3-acetamidophenyl)carbamoyl]-2,2-dimethyl-cyclopropanecarboxylic (1S,3R)-3-[(3-acetamidophenyl)ca…
| 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) | 1.22 | 5.69 | -66.61 | 2 | 6 | -1 | 98 | 289.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 3.57 | -17.66 | 3 | 6 | 0 | 95 | 290.319 | 4 | ↓ |
