| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2011 | 21 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide N-[(3,4-dichlorophenyl)methyl]-N…
| 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) | 2.27 | 7.58 | -37.58 | 1 | 4 | 1 | 28 | 331.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 5.19 | -7.8 | 0 | 4 | 0 | 27 | 330.259 | 4 | ↓ |
