| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 26 | Yes |
Popular Name: N-(2-hydroxyethyl)-4-(1-naphthylsulfonylamino)benzamide N-(2-hydroxyethyl)-4-(1-naphthyl…
| 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) | 2.42 | 2.15 | -21.15 | 3 | 6 | 0 | 95 | 370.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 2.22 | -53.81 | 2 | 6 | -1 | 98 | 369.422 | 6 | ↓ |
