| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 26 | Yes |
Popular Name: (3R)-1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(1-piperidylmethyl)piperidine (3R)-1-[[3-(4-chlorophenyl)-1,2,…
| 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) | 4.24 | 9.14 | -36.99 | 1 | 5 | 1 | 47 | 375.924 | 5 | ↓ |
