| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 19 | 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) | 2.66 | 9.79 | -48.17 | 2 | 3 | 1 | 20 | 278.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 7.57 | -9.13 | 1 | 3 | 0 | 19 | 277.437 | 4 | ↓ |
