| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: 2-[4-(dimethylaminomethyl)-1-piperidyl]pyridin-3-amine 2-[4-(dimethylaminomethyl)-1-pip…
| 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) | 1.38 | 6.83 | -76.38 | 4 | 4 | 2 | 48 | 236.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.34 | -37.59 | 3 | 4 | 1 | 47 | 235.355 | 3 | ↓ |
