| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: N-[(1R)-1-[4-allyl-5-(phenacylthio)-1,2,4-triazol-3-yl]ethyl]benzamide N-[(1R)-1-[4-allyl-5-(phenacylth…
| 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) | 3.43 | 0.79 | -11.89 | 1 | 6 | 0 | 76 | 406.511 | 9 | ↓ |
