| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: N-[[3-[(2,5-dimethylphenyl)methoxy]phenyl]methyl]cyclopropanamine N-[[3-[(2,5-dimethylphenyl)metho…
| 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) | 4.32 | 10.6 | -37.99 | 2 | 2 | 1 | 26 | 282.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
