| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (1S,2S)-2-[butyl-[(3R)-1,1-dioxothiolan-3-yl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[butyl-[(3R)-1,1-dioxo…
| 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) | 0.97 | 5.06 | -56.06 | 0 | 6 | -1 | 95 | 302.372 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 3.07 | -17.06 | 1 | 6 | 0 | 92 | 303.38 | 6 | ↓ |
