| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N,N-dimethyl-4-[[3-(1-piperidyl)propylamino]methyl]aniline N,N-dimethyl-4-[[3-(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) | 2.81 | 8.25 | -33.71 | 2 | 3 | 1 | 20 | 276.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.38 | -41.44 | 2 | 3 | 1 | 23 | 276.448 | 7 | ↓ |
