| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 21 | Yes |
Popular Name: N-[4-(2-diethylaminoethyloxy)phenyl]cyclobutanecarboxamide N-[4-(2-diethylaminoethyloxy)phe…
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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) | 3.00 | 8.5 | -37.01 | 2 | 4 | 1 | 43 | 291.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.35 | -8.85 | 1 | 4 | 0 | 42 | 290.407 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
