| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 34 | Yes |
Popular Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol 1,12-bis(3,4-dihydro-2H-quinolin…
| 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) | 7.07 | 13.08 | -9.16 | 2 | 4 | 0 | 47 | 464.694 | 13 | ↓ |
