| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 3-(2-chlorophenyl)-N-[2-(2-methoxyethoxy)ethyl]propanamide 3-(2-chlorophenyl)-N-[2-(2-metho…
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| 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) | 2.15 | 4.82 | -10.04 | 1 | 4 | 0 | 48 | 285.771 | 9 | ↓ |
