| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 24 | No |
Popular Name: N-(4-chloro-3-nitro-phenyl)-4-(3-methylphenoxy)-butanamide N-(4-chloro-3-nitro-phenyl)-4-(3…
| 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) | 4.33 | 0.81 | -13.85 | 1 | 6 | 0 | 84 | 348.786 | 7 | ↓ |
