| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 27 | Yes |
Popular Name: 9-{4-[benzyl(methyl)amino]-2-butynyl}-9H-fluoren-9-ol 9-{4-[benzyl(methyl)amino]-2-but…
| 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) | 4.54 | 0.94 | -47.1 | 2 | 2 | 1 | 24 | 354.473 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.