| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 24 | No |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-nitrophenoxy)propanamide N-(3-chloro-4-methoxy-phenyl)-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) | 3.69 | 7.37 | -13 | 1 | 7 | 0 | 93 | 350.758 | 7 | ↓ |
