| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[(2-cyanophenyl)methyl-ethyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(2-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) | 1.49 | 9.39 | -50.84 | 0 | 5 | -1 | 84 | 271.296 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 8.14 | -14.97 | 1 | 5 | 0 | 81 | 272.304 | 5 | ↓ |
