| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 26 | Yes |
Popular Name: 1-allyl-3-[[4-(methoxymethyl)phenyl]methyl]-1-[(4-methoxyphenyl)methyl]urea 1-allyl-3-[[4-(methoxymethyl)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) | 4.00 | 8.98 | -10.71 | 1 | 5 | 0 | 51 | 354.45 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
