| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (1R,2S)-2-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(2-methoxy-1,1-dimeth…
| 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) | 0.44 | 4.03 | -51.16 | 1 | 6 | -1 | 96 | 228.224 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 2.19 | -12.34 | 2 | 6 | 0 | 93 | 229.232 | 5 | ↓ |
