| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 26 | Yes |
Popular Name: chloro-[5-(dimethylaminomethyl)-1,2,4-oxadiazol-3-yl]-methyl-BLAHone chloro-[5-(dimethylaminomethyl)-…
| 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) | 0.69 | 8.06 | -52.7 | 1 | 8 | 1 | 81 | 373.824 | 3 | ↓ |
