| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2R)-2-[[4-(triazol-2-yl)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[[4-(triazol-2-yl)phen…
| 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) | 0.66 | 5.46 | -52.8 | 1 | 7 | -1 | 100 | 271.256 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 3.46 | -14.85 | 2 | 7 | 0 | 97 | 272.264 | 4 | ↓ |
