| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: N-[(1R)-2-methyl-1-[4-methyl-5-(phenacylthio)-1,2,4-triazol-3-yl]propyl]benzamide N-[(1R)-2-methyl-1-[4-methyl-5-(…
| 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) | 3.53 | 0.84 | -12.05 | 1 | 6 | 0 | 76 | 408.527 | 8 | ↓ |
