| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 18 | Yes |
Popular Name: C-{1-[2-(4-Aminomethyl-piperidin-1-yl)-ethyl]-piperidin-4-yl}-methylamine C-{1-[2-(4-Aminomethyl-piperidin…
| 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) | -0.47 | 1.97 | -164.16 | 7 | 4 | 3 | 63 | 257.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | -0.38 | -95.07 | 6 | 4 | 2 | 62 | 256.438 | 5 | ↓ |
