| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-naphthylsulfanyl)acetamide 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) | 4.68 | 12.35 | -52.12 | 2 | 4 | 1 | 37 | 406.575 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 9.97 | -11.02 | 1 | 4 | 0 | 36 | 405.567 | 6 | ↓ |
