| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: 4-[4-(2,3-dimethylphenyl)piperazino]-6-methyl-2-phenyl-pyrimidin-1-ium 4-[4-(2,3-dimethylphenyl)piperaz…
| 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) | 5.18 | 14.44 | -27.3 | 1 | 4 | 1 | 34 | 359.497 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 14.12 | -7.76 | 0 | 4 | 0 | 32 | 358.489 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 14.34 | -83.24 | 2 | 4 | 2 | 35 | 360.505 | 3 | ↓ |
