| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-[4-methyl-5-(phenacylthio)-1,2,4-triazol-3-yl]ethyl]benzamide N-[(1S)-2-hydroxy-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) | 1.77 | -2.58 | -14.52 | 2 | 7 | 0 | 97 | 396.472 | 8 | ↓ |
