| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 26 | Yes |
Popular Name: N-(2-cyanophenyl)-1,8-diethyl-naphthalene-2-sulfonamide N-(2-cyanophenyl)-1,8-diethyl-na…
| 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) | 5.30 | -0.71 | -12.68 | 1 | 4 | 0 | 69 | 364.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | -0.19 | -46.51 | 0 | 4 | -1 | 72 | 363.462 | 5 | ↓ |
