| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 24 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-benzamide N-[2-(4-ethylpiperazin-1-yl)phen…
| 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) | 3.60 | 10.79 | -45.51 | 2 | 4 | 1 | 37 | 324.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 8.58 | -7.22 | 1 | 4 | 0 | 36 | 323.44 | 4 | ↓ |
