| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 34 | Yes |
Popular Name: (2S)-2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(p-tolyl)propionamide (2S)-2-[[4,5-bis(4-methoxyphenyl…
| 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) | 5.50 | 1.4 | -13.45 | 1 | 7 | 0 | 78 | 474.586 | 8 | ↓ |
