| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-[(3-cyanophenyl)methyl-methyl-carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(3-cyanophenyl)methyl…
| 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) | 1.14 | 8.08 | -57.38 | 0 | 5 | -1 | 84 | 257.269 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 6.15 | -20.15 | 1 | 5 | 0 | 81 | 258.277 | 4 | ↓ |
