| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 15 | Yes |
Popular Name: 1-allyl-4-phenyl-piperidine 1-allyl-4-phenyl-piperidine
| 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) | 3.46 | 9.39 | -35.01 | 1 | 1 | 1 | 4 | 202.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.12 | -1.6 | 0 | 1 | 0 | 3 | 201.313 | 3 | ↓ |
