| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1S,2R)-2-[3-(2-methoxyethoxy)propylcarbamoyl]cyclopropanecarboxylic (1S,2R)-2-[3-(2-methoxyethoxy)pr…
| 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) | -0.18 | 2.67 | -53.32 | 1 | 6 | -1 | 88 | 244.267 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 0.72 | -15.53 | 2 | 6 | 0 | 85 | 245.275 | 9 | ↓ |
