| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[[1-(2-methoxyethyl)-6-oxo-3-pyridyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[1-(2-methoxyethyl)-6…
| 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) | 0.11 | 4.27 | -51.36 | 1 | 7 | -1 | 100 | 279.272 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 2.64 | -18.26 | 2 | 7 | 0 | 98 | 280.28 | 6 | ↓ |
