| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: N-[(1S)-1-[5-[[2-keto-2-(o-anisidino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide N-[(1S)-1-[5-[[2-keto-2-(o-anisi…
| 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) | 2.45 | -1.16 | -14.44 | 2 | 8 | 0 | 98 | 425.514 | 8 | ↓ |
