| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 37 | No |
Popular Name: N-cyclododecylideneamino-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide N-cyclododecylideneamino-4-[[4-(…
| 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) | 7.39 | 0.06 | -54.11 | 2 | 6 | 1 | 58 | 505.727 | 6 | ↓ |
