| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 30 | Yes |
Popular Name: (4S)-N-methyl-2-(9-oxofluorene-4-carbonyl)-2,8-diazaspiro[4.5]decane-4-carboxamide (4S)-N-methyl-2-(9-oxofluorene-4…
| 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) | 1.39 | 7.34 | -58.49 | 3 | 6 | 1 | 83 | 404.49 | 2 | ↓ |
