| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 18 | Yes |
Popular Name: (1R,4S)-7,7-dimethyl-1-(piperidine-1-carbonyl)norbornan-2-one (1R,4S)-7,7-dimethyl-1-(piperidi…
| 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) | 1.88 | 6.86 | -8.99 | 0 | 3 | 0 | 37 | 249.354 | 1 | ↓ |
