| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 18 | No |
Popular Name: 4-ethyl-N,N-bis(4-ethylpiperazin-6-yl)-piperazine-1-carbothioamide 4-ethyl-N,N-bis(4-ethylpiperazin…
| 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) | 2.31 | -0.34 | -48.94 | 2 | 3 | 1 | 19 | 264.418 | 4 | ↓ |
