| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 5-(3,3-dimethylbutanoylamino)-2-piperidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 5-(3,3-dimethylbutanoylamino)-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) | 3.60 | -2.62 | -11.82 | 2 | 6 | 0 | 70 | 401.551 | 7 | ↓ |
