| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 27 | No |
Popular Name: N-(4-methyl-3-nitro-phenyl)-2-[[5-(p-tolyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(4-methyl-3-nitro-phenyl)-2-[[…
| 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) | 4.01 | 9.23 | -22.32 | 2 | 8 | 0 | 116 | 383.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 9.06 | -46.54 | 1 | 8 | -1 | 115 | 382.425 | 6 | ↓ |
