| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | Yes |
Popular Name: (R)-(5-chloro-2-thienyl)-dibenzofuran-2-yl-methanamine (R)-(5-chloro-2-thienyl)-dibenzo…
| 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) | 5.21 | 8.69 | -55.16 | 3 | 2 | 1 | 41 | 314.817 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 8.36 | -7.81 | 2 | 2 | 0 | 39 | 313.809 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
