| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-3-methyl-butyl]-9-oxo-fluorene-2-carboxamide N-[(2R)-2-dimethylamino-3-methyl…
| 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) | 3.53 | 9.96 | -60.93 | 2 | 4 | 1 | 51 | 337.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.59 | -17.69 | 1 | 4 | 0 | 49 | 336.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
