| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 28 | Yes |
Popular Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide N-[4-(2-dimethylaminoethyloxy)ph…
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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) | 3.32 | 9.74 | -41.47 | 2 | 6 | 1 | 69 | 385.484 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.21 | -10.93 | 1 | 6 | 0 | 68 | 384.476 | 11 | ↓ |
