| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1S,2R)-2-(1,1,3,3-tetramethylbutylcarbamoyl)cyclopropanecarboxylic (1S,2R)-2-(1,1,3,3-tetramethylbu…
| 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) | 2.55 | 7.17 | -50.93 | 1 | 4 | -1 | 69 | 240.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 5.48 | -10.44 | 2 | 4 | 0 | 66 | 241.331 | 5 | ↓ |
