| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[(4-cyanophenyl)methyl-propyl-carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(4-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) | 2.05 | 9.77 | -52.47 | 0 | 5 | -1 | 84 | 285.323 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 7.88 | -13.34 | 1 | 5 | 0 | 81 | 286.331 | 6 | ↓ |
