| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 32 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-3-[6-[(3,4-dichlorophenyl)methylcarbamoylamino]hexyl]urea 1-[(3,4-dichlorophenyl)methyl]-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) | 6.10 | -7.37 | -15.89 | 4 | 6 | 0 | 82 | 520.288 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.