| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 28 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-[(4-dimethylaminophenyl)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) | 3.48 | 10.69 | -13.7 | 1 | 6 | 0 | 63 | 395.532 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 11.47 | -27.5 | 2 | 6 | 0 | 64 | 396.54 | 8 | ↓ |
