| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 31 | Yes |
Popular Name: 4-benzyloxy-3-methoxy-N-[2-(8-quinolyl)ethyl]benzamide 4-benzyloxy-3-methoxy-N-[2-(8-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) | 4.13 | 11.1 | -17.31 | 1 | 5 | 0 | 60 | 412.489 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 11.46 | -43.27 | 2 | 5 | 1 | 62 | 413.497 | 8 | ↓ |
