| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (1R,2S)-2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[(1S)-2-methoxy-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) | -0.04 | 3.57 | -53.92 | 1 | 6 | -1 | 96 | 214.197 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 1.62 | -12.74 | 2 | 6 | 0 | 93 | 215.205 | 5 | ↓ |
