| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 20 | No |
Popular Name: N~1~-(3-chlorophenyl)-N~2~-(3-isopropoxypropyl)ethanediamide N~1~-(3-chlorophenyl)-N~2~-(3-is…
| 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) | 1.87 | -2.56 | -7.62 | 2 | 5 | 0 | 67 | 298.77 | 7 | ↓ |
