| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[[1-(2-methoxyethyl)pyrazol-4-yl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[1-(2-methoxyethyl)py…
| 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) | -0.17 | 3.17 | -55.53 | 1 | 7 | -1 | 96 | 252.25 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 1.21 | -18.56 | 2 | 7 | 0 | 93 | 253.258 | 6 | ↓ |
