| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 4-[4-(ethylamino)-1-piperidyl]-N,N-dimethyl-butanamide 4-[4-(ethylamino)-1-piperidyl]-N…
| 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) | 0.34 | 3.95 | -41.11 | 2 | 4 | 1 | 40 | 242.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 5.01 | -40.32 | 2 | 4 | 1 | 37 | 242.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 6.17 | -106.33 | 3 | 4 | 2 | 41 | 243.395 | 6 | ↓ |
