| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | Yes |
Popular Name: N-[2-(5H-dibenzo[a,d]cyclohepten-5-yloxy)ethyl]-N,N-dimethylamine N-[2-(5H-dibenzo[a,d]cyclohepten…
| 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) | 3.84 | 2.15 | -33.33 | 1 | 2 | 1 | 13 | 280.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
