| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 24 | Yes |
Popular Name: 3-(dimethylamino)-N-(2-oxo-2-piperazin-1-yl-ethyl)-N-propyl-benzamide 3-(dimethylamino)-N-(2-oxo-2-pip…
| 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) | 0.51 | 5.48 | -17.02 | 1 | 6 | 0 | 56 | 332.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 6.85 | -58.94 | 2 | 6 | 1 | 60 | 333.456 | 6 | ↓ |
