| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (3R)-3-[[4-(1-piperidyl)phenyl]methylamino]tetrahydrofuran-2-one (3R)-3-[[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) | 1.34 | 7.01 | -47.66 | 2 | 4 | 1 | 46 | 275.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.72 | -8.12 | 1 | 4 | 0 | 42 | 274.364 | 4 | ↓ |
