In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 16th, 2006 | 11 | Yes |
Popular Name: 3-isobutoxypiperidine 3-isobutoxypiperidine
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) | 1.24 | -1.28 | -38.05 | 2 | 2 | 1 | 25 | 158.265 | 3 | ↓ |