| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 27 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide N-[(4-dimethylaminophenyl)methyl…
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| 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) | 2.33 | 8.35 | -41.39 | 2 | 5 | 1 | 40 | 367.517 | 6 | ↓ |
