| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 26 | No |
Popular Name: N-(2-methyl-4-nitro-phenyl)-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide N-(2-methyl-4-nitro-phenyl)-3-[[…
| 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) | 3.72 | 4.98 | -22.71 | 1 | 8 | 0 | 114 | 390.446 | 7 | ↓ |
