| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 29 | Yes |
Popular Name: N-methyl-N-[(3R)-1-phenethyl-3-piperidyl]-1-(2-pyridylmethyl)piperidin-4-amine N-methyl-N-[(3R)-1-phenethyl-3-p…
| 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) | 3.21 | 12.67 | -89.85 | 2 | 4 | 2 | 25 | 394.607 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 10.45 | -36.01 | 1 | 4 | 1 | 24 | 393.599 | 7 | ↓ |
