| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: 2-nitro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide 2-nitro-N-[5-(4-nitrophenyl)-1,3…
| 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) | 3.21 | 7.82 | -53.71 | 0 | 11 | -1 | 166 | 406.381 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 7.62 | -16.88 | 1 | 11 | 0 | 164 | 407.389 | 6 | ↓ |
