| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 25 | Yes |
Popular Name: 1-[(2-methoxy-1-naphthyl)methyl]-4-(1-piperidyl)piperidine 1-[(2-methoxy-1-naphthyl)methyl]…
| 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) | 4.24 | 10.1 | -33.43 | 1 | 3 | 1 | 17 | 339.503 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 12.72 | -101.47 | 2 | 3 | 2 | 18 | 340.511 | 4 | ↓ |
