| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 13 | Yes |
Popular Name: (1S,2R)-2-[[(1S)-2-hydroxy-1-methyl-ethyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(1S)-2-hydroxy-1-met…
| 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) | -0.53 | 0.26 | -55.68 | 2 | 5 | -1 | 89 | 186.187 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | -1.71 | -14.25 | 3 | 5 | 0 | 87 | 187.195 | 4 | ↓ |
