In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2008 | 19 | Yes |
Popular Name: 6-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline 6-[(4-methylphenoxy)methyl]-1,2,…
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) | 4.38 | 8.43 | -6.13 | 1 | 2 | 0 | 21 | 253.345 | 3 | ↓ |