In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2008 | 20 | Yes |
Popular Name: 6-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline 6-[(4-ethylphenoxy)methyl]-1,2,3…
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) | 4.85 | 9.2 | -5.89 | 1 | 2 | 0 | 21 | 267.372 | 4 | ↓ |