| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2R)-2-[(3-pyrazol-1-ylphenyl)carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(3-pyrazol-1-ylphenyl…
| 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) | 1.38 | 6.73 | -61.55 | 1 | 6 | -1 | 87 | 270.268 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 5.15 | -22.36 | 2 | 6 | 0 | 84 | 271.276 | 4 | ↓ |
