| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | Yes |
Popular Name: 2-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]fluoren-9-one 2-[(3S,5S)-3,5-dimethylpiperidin…
| 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) | 3.79 | 11.03 | -10.68 | 0 | 3 | 0 | 37 | 319.404 | 1 | ↓ |
