| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1S,2R)-2-[(2-methoxy-3-pyridyl)carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(2-methoxy-3-pyridyl)…
| 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) | 0.57 | 2.37 | -54.16 | 1 | 6 | -1 | 91 | 235.219 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 0.8 | -14.74 | 2 | 6 | 0 | 89 | 236.227 | 4 | ↓ |
