| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1R,3S)-3-[(2-cyanophenyl)carbamoyl]-2,2-dimethyl-cyclopropanecarboxylic (1R,3S)-3-[(2-cyanophenyl)carbam…
| 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) | 1.74 | 7.12 | -53.83 | 1 | 5 | -1 | 93 | 257.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 5.14 | -12.03 | 2 | 5 | 0 | 90 | 258.277 | 3 | ↓ |
