| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | No |
Popular Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide N-[5-[(4-methoxyphenyl)methyl]-1…
| 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) | 3.23 | 8.69 | -25.58 | 1 | 8 | 0 | 110 | 370.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.04 | -52.48 | 0 | 8 | -1 | 116 | 369.382 | 6 | ↓ |
