| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (1S,2R)-2-[[(3S)-1,1-dioxothiolan-3-yl]-prop-2-ynyl-carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(3S)-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) | -0.31 | 3.65 | -56.94 | 0 | 6 | -1 | 95 | 284.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.31 | 2.34 | -21.26 | 1 | 6 | 0 | 92 | 285.321 | 4 | ↓ |
