| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[isobutyl-(3-methoxy-3-oxo-propyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[isobutyl-(3-methoxy-3…
| 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) | 0.96 | 7.66 | -51.42 | 0 | 6 | -1 | 87 | 270.305 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 5.69 | -14.43 | 1 | 6 | 0 | 84 | 271.313 | 8 | ↓ |
