| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-phenoxy-acetamide N-[[2-[(4-methylpiperazin-1-yl)m…
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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) | 2.15 | 9.21 | -48.62 | 2 | 5 | 1 | 46 | 354.474 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.81 | -9.23 | 1 | 5 | 0 | 45 | 353.466 | 7 | ↓ |
