| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 26 | Yes |
Popular Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-1-methyl-3-[(4-propoxyphenyl)methyl]urea 1-[(3-hydroxy-4-methoxy-phenyl)m…
| 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) | 3.62 | 6.56 | -11.7 | 2 | 6 | 0 | 71 | 358.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
