| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 27 | Yes |
Popular Name: 4-cyclohexyl-N-[3-(1H-tetrazol-5-yl)phenyl]-benzenesulfonamide 4-cyclohexyl-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) | 4.47 | -2.41 | -41.55 | 1 | 7 | -1 | 98 | 382.469 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | -1.83 | -94.41 | 0 | 7 | -2 | 101 | 381.461 | 5 | ↓ |
