| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[3-(3-chlorophenoxy)propyl]-N-methyl-1H-triazole-4-carboxamide N-[3-(3-chlorophenoxy)propyl]-N-…
| 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) | 2.07 | 4.92 | -10.34 | 1 | 6 | 0 | 71 | 294.742 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4.9 | -39.53 | 0 | 6 | -1 | 69 | 293.734 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
