| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 23 | Yes |
Popular Name: N-(2-diethylaminoethyl)-3,3-dimethyl-5-oxo-5-(1-piperidyl)pentanamide N-(2-diethylaminoethyl)-3,3-dime…
| 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) | 2.16 | 8.25 | -47.99 | 2 | 5 | 1 | 54 | 326.505 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 6.03 | -16.71 | 1 | 5 | 0 | 53 | 325.497 | 9 | ↓ |
