| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 22 | No |
Popular Name: 4-methyl-3-nitro-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-benzamide 4-methyl-3-nitro-N-(5-propylsulf…
| 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) | 3.48 | 8.24 | -21.04 | 1 | 7 | 0 | 101 | 338.414 | 6 | ↓ |
