| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 28 | Yes |
Popular Name: N,N-diethyl-2-[3-(4-methoxyphenyl)propylcarbamoylamino]benzamide N,N-diethyl-2-[3-(4-methoxypheny…
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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) | 3.50 | 8.82 | -14.46 | 2 | 6 | 0 | 71 | 383.492 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
