| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-(tert-butylamino)-1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]propan-1-one 3-(tert-butylamino)-1-[4-[2-(dim…
| 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) | 0.15 | 5.83 | -88.8 | 3 | 6 | 2 | 62 | 300.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 3.43 | -47.1 | 2 | 6 | 1 | 60 | 299.439 | 6 | ↓ |
