| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 27 | Yes |
Popular Name: 1-[5-(4-chlorophenyl)-2-furyl]-N-[[5-(4-chlorophenyl)-2-furyl]methyl]methanamine 1-[5-(4-chlorophenyl)-2-furyl]-N…
| 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) | 6.60 | 13.06 | -49.96 | 2 | 3 | 1 | 43 | 399.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.60 | 11.7 | -7.3 | 1 | 3 | 0 | 38 | 398.289 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.