| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 27 | No |
Popular Name: N-(4-chloro-3-nitro-phenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide N-(4-chloro-3-nitro-phenyl)-4-(4…
| 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) | 5.32 | 11.12 | -20.43 | 1 | 6 | 0 | 84 | 390.867 | 8 | ↓ |
