| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 18 | Yes |
Popular Name: 3-(tert-butylamino)-N-(1-ethyl-4-piperidyl)propanamide 3-(tert-butylamino)-N-(1-ethyl-4…
| 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) | 1.46 | 5.51 | -84.74 | 4 | 4 | 2 | 50 | 257.422 | 6 | ↓ |
