| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 19 | Yes |
Popular Name: 3-cyclopropyl-5-[[(2S)-2-methylindolin-1-yl]methyl]-1,2,4-oxadiazole 3-cyclopropyl-5-[[(2S)-2-methyli…
| 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) | 2.21 | 5.42 | -6.37 | 0 | 4 | 0 | 42 | 255.321 | 3 | ↓ |
