| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 29 | No |
Popular Name: 4-[1-[4-(9H-fluoren-9-yl)piperazin-1-yl]iminoethyl]phenol 4-[1-[4-(9H-fluoren-9-yl)piperaz…
| 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) | 4.75 | -0.08 | -38.36 | 2 | 4 | 1 | 40 | 384.503 | 3 | ↓ |
