| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | Yes |
Popular Name: 3-ethyl-5-[[(2R)-2-methylindolin-1-yl]methyl]-1,2,4-oxadiazole 3-ethyl-5-[[(2R)-2-methylindolin…
| 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) | 2.41 | 6.16 | -7.91 | 0 | 4 | 0 | 42 | 243.31 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 6.93 | -36.93 | 1 | 4 | 1 | 43 | 244.318 | 3 | ↓ |
