| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[5-(9H-fluoren-2-yl)-1H-imidazol-2-yl]ethanamine (1R)-1-[5-(9H-fluoren-2-yl)-1H-i…
| 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) | 1.44 | 7.41 | -47.87 | 4 | 3 | 1 | 56 | 276.363 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 7.12 | -9.84 | 3 | 3 | 0 | 55 | 275.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
