| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 25 | Yes |
Popular Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-(p-tolylmethyl)benzamide 4-[(4-methylpiperazin-1-yl)methy…
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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) | 2.67 | 8.63 | -42.07 | 2 | 4 | 1 | 37 | 338.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.26 | -8.01 | 1 | 4 | 0 | 36 | 337.467 | 5 | ↓ |
