| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-N,1-dimethyl-piperidin-4-amine N-(1-benzyl-4-piperidyl)-N,1-dim…
| 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) | 2.58 | 7.46 | -36.92 | 1 | 3 | 1 | 11 | 302.486 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 9.89 | -83.16 | 2 | 3 | 2 | 12 | 303.494 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 9.66 | -99.91 | 2 | 3 | 2 | 12 | 303.494 | 4 | ↓ |
