| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: N-[3-(3,4-dichlorophenyl)propyl]-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-[3-(3,4-dichlorophenyl)propyl]…
| 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) | 1.94 | 3.23 | -11.16 | 3 | 6 | 0 | 91 | 315.16 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 0.69 | -47.93 | 2 | 6 | -1 | 94 | 314.152 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 1.78 | -26.46 | 3 | 6 | 0 | 95 | 315.16 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
