| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[[4-(1-piperidyl)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[[4-(1-piperidyl)phenyl]m…
| 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) | 3.21 | 7.65 | -37.14 | 2 | 3 | 1 | 29 | 289.443 | 5 | ↓ |
