| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | No |
Popular Name: 1-[2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrolidin-2-one 1-[2-[(5-phenyl-4H-1,2,4-triazol…
| 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) | 1.50 | 6.74 | -12.42 | 1 | 6 | 0 | 79 | 302.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 6.54 | -55.19 | 0 | 6 | -1 | 77 | 301.351 | 4 | ↓ |
