| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 30 | Yes |
Popular Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3,4-dipropoxy-benzamide N-[3-(4-ethyl-1,2,4-triazol-3-yl…
| 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) | 4.22 | 12.49 | -25.8 | 1 | 7 | 0 | 78 | 408.502 | 10 | ↓ |
