In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 26 | Yes |
Popular Name: benzenemethanamine, N-(3,5-dimethylphenyl)-2-(2-phenoxyethoxy)- benzenemethanamine, N-(3,5-dimet…
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) | 5.71 | 11.5 | -7.94 | 1 | 3 | 0 | 30 | 347.458 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.