| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 18 | Yes |
Popular Name: 1,7,7-trimethyl-3-(1-piperidylmethyl)norbornan-2-one 1,7,7-trimethyl-3-(1-piperidylme…
| 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) | 3.20 | 2.45 | -38.65 | 1 | 2 | 1 | 21 | 250.406 | 2 | ↓ |
