| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (1R,2S)-2-[3-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopropanecarboxylic (1R,2S)-2-[3-[(2,6-dichloropheny…
| 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) | 3.08 | 7.75 | -53.33 | 0 | 5 | -1 | 79 | 312.132 | 4 | ↓ |
