| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 24 | Yes |
Popular Name: 4-ethoxy-N-[3-(1H-tetrazol-5-yl)phenyl]-benzenesulfonamide 4-ethoxy-N-[3-(1H-tetrazol-5-yl)…
| 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) | 2.54 | 2.93 | -42.47 | 1 | 8 | -1 | 108 | 344.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 3.05 | -97.38 | 0 | 8 | -2 | 110 | 343.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 3.02 | -15.14 | 2 | 8 | 0 | 110 | 345.384 | 6 | ↓ |
