| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 24 | Yes |
Popular Name: (2,3-dimethylphenyl)-[4-(o-tolylmethyl)piperazin-1-yl]methanone (2,3-dimethylphenyl)-[4-(o-tolyl…
| 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) | 3.40 | 9.39 | -8.48 | 0 | 3 | 0 | 24 | 322.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 11.64 | -45.63 | 1 | 3 | 1 | 25 | 323.46 | 3 | ↓ |
