| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | Yes |
Popular Name: 4-(4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine 4-(4-methoxy-7,8,9,10-tetrahydro…
| 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) | 4.03 | -1.98 | -8.27 | 0 | 4 | 0 | 34 | 312.413 | 2 | ↓ |
