| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | Yes |
Popular Name: (3S)-N-benzyl-N-methyl-1-(2-pyridylmethyl)piperidin-3-amine (3S)-N-benzyl-N-methyl-1-(2-pyri…
| 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) | 2.39 | 8.76 | -36.74 | 1 | 3 | 1 | 21 | 296.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 6.33 | -5.18 | 0 | 3 | 0 | 19 | 295.43 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 8.92 | -86.2 | 2 | 3 | 2 | 22 | 297.446 | 5 | ↓ |
