| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-3-hydroxy-3-oxo-1-(2-thienyl)propyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-3-hydroxy-3-oxo…
| 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) | 0.77 | 6.16 | -103.46 | 1 | 6 | -2 | 109 | 281.289 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 4.17 | -52.61 | 2 | 6 | -1 | 107 | 282.297 | 6 | ↓ |
