| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 32 | Yes |
Popular Name: N4-(5-chloro-2-phenoxy-phenyl)-N1,N1-diethyl-benzene-1,4-disulfonamide N4-(5-chloro-2-phenoxy-phenyl)-N…
| 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) | 5.13 | 7.62 | -49.21 | 0 | 7 | -1 | 95 | 494.014 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 7.51 | -13.63 | 1 | 7 | 0 | 93 | 495.022 | 9 | ↓ |
