| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 20 | No |
Popular Name: 4-propyl-N,N-bis(4-propylpiperazin-6-yl)-piperazine-1-carbothioamide 4-propyl-N,N-bis(4-propylpiperaz…
| 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) | 3.19 | 10.63 | -48.98 | 2 | 3 | 1 | 20 | 292.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 8.42 | -9.02 | 1 | 3 | 0 | 19 | 291.464 | 5 | ↓ |
