| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (1S,2R)-2-[2-methoxyethyl-[(3R)-tetrahydrothiophen-3-yl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[2-methoxyethyl-[(3R)-…
| 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) | 0.64 | 7.16 | -56.26 | 0 | 5 | -1 | 70 | 272.346 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 5.17 | -15.89 | 1 | 5 | 0 | 67 | 273.354 | 6 | ↓ |
