| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 3-(tert-butylamino)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]propan-1-one 3-(tert-butylamino)-1-[4-(cyclop…
| 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) | 0.99 | 5.88 | -46.87 | 2 | 5 | 1 | 57 | 282.408 | 5 | ↓ |
