| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 29 | Yes |
Popular Name: phenol, 2-methoxy-4-(3a,4,5,9b-tetrahydro-8-phenoxy-3H-cyclopenta[c]quinolin-4-yl)- phenol, 2-methoxy-4-(3a,4,5,9b-t…
| 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) | 5.25 | 9.1 | -10.48 | 2 | 4 | 0 | 51 | 385.463 | 4 | ↓ |
