| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 13 | Yes |
Popular Name: 2-[(2S)-2-(aminomethyl)-1-piperidyl]-N,N-dimethyl-ethanamine 2-[(2S)-2-(aminomethyl)-1-piperi…
| 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) | 0.07 | 2.48 | -116.53 | 4 | 3 | 2 | 35 | 187.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -0.07 | -36.91 | 3 | 3 | 1 | 34 | 186.323 | 4 | ↓ |
