In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2005 | 24 | Yes |
Popular Name: 3-[(cyclohexyl-methyl-amino)methyl]-6-ethoxy-2-methyl-quinolin-4-ol 3-[(cyclohexyl-methyl-amino)meth…
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) | 3.14 | 0.78 | -40.29 | 2 | 4 | 1 | 46 | 329.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.