| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | Yes |
Popular Name: 2,4-dimethyl-N-[3-(1H-tetrazol-5-yl)phenyl]-benzenesulfonamide 2,4-dimethyl-N-[3-(1H-tetrazol-5…
| 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) | 2.93 | 3.86 | -45.6 | 1 | 7 | -1 | 99 | 328.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 4.28 | -99.59 | 0 | 7 | -2 | 101 | 327.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 3.94 | -15.58 | 2 | 7 | 0 | 101 | 329.385 | 4 | ↓ |
