| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-N-(3-piperazin-1-ylpropyl)acetamide 2-(2,5-dimethylphenyl)-N-(3-pipe…
| 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) | 1.64 | 4.79 | -46.73 | 3 | 4 | 1 | 49 | 290.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.44 | -9.81 | 2 | 4 | 0 | 44 | 289.423 | 6 | ↓ |
