| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (1S,2S)-2-[[(3R)-1,1-dioxothiolan-3-yl]-(2-hydroxyethyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(3R)-1,1-dioxothiola…
| 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) | -1.10 | 0.42 | -60.83 | 1 | 7 | -1 | 115 | 290.317 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.10 | -1.57 | -19.32 | 2 | 7 | 0 | 112 | 291.325 | 5 | ↓ |
