| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 19 | No |
Popular Name: 4-ethyl-N-(2-ethylphenyl)-piperazine-1-carbothioamide 4-ethyl-N-(2-ethylphenyl)-pipera…
| 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) | 2.73 | 10.3 | -49.74 | 2 | 3 | 1 | 20 | 278.445 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.1 | -10.05 | 1 | 3 | 0 | 19 | 277.437 | 5 | ↓ |
