| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 29 | No |
Popular Name: 3-methyl-N,N-bis[3-methyl-4-(m-tolyl)piperazin-6-yl]-4-(m-tolyl)piperazine-1-carbothioamide 3-methyl-N,N-bis[3-methyl-4-(m-t…
| 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) | 2.18 | -0.07 | -55.1 | 1 | 8 | -1 | 121 | 413.793 | 5 | ↓ |
