| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 24 | Yes |
Popular Name: 2,2-dimethyl-N-[1-(3-phenylpropanoyl)-4-piperidyl]butanamide 2,2-dimethyl-N-[1-(3-phenylpropa…
| 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) | 3.85 | 9.14 | -13.33 | 1 | 4 | 0 | 49 | 330.472 | 6 | ↓ |
