| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 30 | Yes |
Popular Name: 3-acetamido-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide 3-acetamido-N-[4-[4-(m-tolyl)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) | 2.91 | 8.71 | -62.37 | 3 | 6 | 1 | 66 | 409.554 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 6.35 | -25.37 | 2 | 6 | 0 | 65 | 408.546 | 8 | ↓ |
