| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: 6-amino-2,3-dimethyl-N-(1H-tetrazol-5-ylmethyl)benzenesulfonamide 6-amino-2,3-dimethyl-N-(1H-tetra…
| 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) | 0.06 | -1.27 | -39.43 | 3 | 8 | -1 | 125 | 281.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | -1.14 | -14.62 | 4 | 8 | 0 | 127 | 282.329 | 4 | ↓ |
