| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: N-[[(3R)-3-piperidyl]methyl]-2-[(2R)-tetrahydrofuran-2-yl]ethanamine N-[[(3R)-3-piperidyl]methyl]-2-[…
| 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) | 0.23 | 4.26 | -107.27 | 4 | 3 | 2 | 42 | 214.353 | 5 | ↓ |
