| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: acenaphthen-5-yl-[(3S,5S)-3,5-dimethyl-1-piperidyl]methanone acenaphthen-5-yl-[(3S,5S)-3,5-di…
| 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) | 3.81 | 11.19 | -10.89 | 0 | 2 | 0 | 20 | 293.41 | 1 | ↓ |
