| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-4-oxo-4-piperazin-1-yl-butanamide N-(2-dimethylaminoethyl)-4-oxo-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) | -1.36 | 2.61 | -94.82 | 4 | 6 | 2 | 70 | 258.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.36 | -1.31 | -10.56 | 2 | 6 | 0 | 65 | 256.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.36 | 1.22 | -44.65 | 3 | 6 | 1 | 66 | 257.358 | 6 | ↓ |
