| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-methyl-N-(m-tolylmethyl)-2-piperazin-1-yl-acetamide N-methyl-N-(m-tolylmethyl)-2-pip…
| 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) | 0.81 | 5.07 | -41.28 | 2 | 4 | 1 | 40 | 262.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 3.71 | -8.82 | 1 | 4 | 0 | 36 | 261.369 | 4 | ↓ |
