| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 25 | Yes |
Popular Name: 3,4-dimethyl-N-[4-(4-methylpiperazino)benzyl]benzamide 3,4-dimethyl-N-[4-(4-methylpiper…
| 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) | 3.35 | 10.07 | -45.34 | 2 | 4 | 1 | 37 | 338.475 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 7.71 | -8.84 | 1 | 4 | 0 | 36 | 337.467 | 4 | ↓ |
