| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 22 | Yes |
Popular Name: N,N-dimethyl-4-[[4-(1-piperidyl)-1-piperidyl]methyl]aniline N,N-dimethyl-4-[[4-(1-piperidyl)…
| 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) | 3.17 | 9.29 | -36.26 | 1 | 3 | 1 | 11 | 302.486 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 11.49 | -102.58 | 2 | 3 | 2 | 12 | 303.494 | 4 | ↓ |
