| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 30 | Yes |
Popular Name: N-isobutyl-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-1-propyl-piperidin-4-amine N-isobutyl-N-[[1-[(2-methoxyphen…
| 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) | 4.97 | 13.8 | -94.09 | 2 | 4 | 2 | 21 | 417.682 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 14.74 | -81.17 | 2 | 4 | 2 | 21 | 417.682 | 10 | ↓ |
