| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: 3-chloro-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide 3-chloro-N-[(3-ethyl-1,2,4-oxadi…
| 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) | 2.29 | 6.05 | -13.18 | 0 | 7 | 0 | 78 | 367.833 | 8 | ↓ |
