| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 28 | Yes |
Popular Name: 3-[(2,3-dimethoxyphenyl)methyl]-1-(2-dimethylaminoethyl)-1-[(3-fluorophenyl)methyl]urea 3-[(2,3-dimethoxyphenyl)methyl]-…
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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) | 3.33 | 10 | -52.5 | 2 | 6 | 1 | 55 | 390.479 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
