| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 27 | Yes |
Popular Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(o-tolyl)piperazine-1-carboxamide 4-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.03 | 7.58 | -14.13 | 1 | 6 | 0 | 54 | 369.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 9.8 | -56.35 | 2 | 6 | 1 | 55 | 370.473 | 5 | ↓ |
