| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 31 | Yes |
Popular Name: 1-(3,4-dimethoxybenzoyl)-4-(2,3,4-trimethoxybenzyl)piperazine 1-(3,4-dimethoxybenzoyl)-4-(2,3,…
| 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) | 1.67 | 2.29 | -53.46 | 1 | 8 | 1 | 70 | 431.509 | 8 | ↓ |
