| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 41 | No |
Popular Name: N,N'-bis(6-methoxy-2-phenyl-4-quinolyl)propane-1,3-diamine N,N'-bis(6-methoxy-2-phenyl-4-qu…
| 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) | 7.87 | 14.34 | -70.64 | 4 | 6 | 2 | 71 | 542.683 | 10 | ↓ |
| Hi High (pH 8-9.5) | 7.87 | 14.03 | -37.73 | 3 | 6 | 1 | 70 | 541.675 | 10 | ↓ |
