| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-chloro-aniline 2-[[3-(1-amino-1-methyl-ethyl)-1…
| 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) | 2.32 | 1.75 | -41.43 | 5 | 5 | 1 | 93 | 299.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 1.5 | -8.11 | 4 | 5 | 0 | 91 | 298.799 | 4 | ↓ |
