| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | No |
Popular Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)acetamide 2-[[5-[(4-methoxyphenoxy)methyl]…
| 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) | 2.86 | 7.24 | -21.43 | 2 | 10 | 0 | 135 | 415.431 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.05 | -53.97 | 1 | 10 | -1 | 133 | 414.423 | 9 | ↓ |
