| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[4-(7-aminoheptanoyl)piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-(7-aminoheptanoyl)piperazin…
| 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) | -0.67 | 2.92 | -55.53 | 3 | 6 | 1 | 71 | 299.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 5.06 | -99.33 | 4 | 6 | 2 | 73 | 300.447 | 8 | ↓ |
