| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N-allyl-1-(methoxymethyl)-N-[(3-methoxyphenyl)methyl]cyclobutanecarboxamide N-allyl-1-(methoxymethyl)-N-[(3-…
| 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) | 2.47 | 7.56 | -9.98 | 0 | 4 | 0 | 39 | 303.402 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
