| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: 1-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-2-morpholino-ethanone 1-[4-[(4-isopropylphenyl)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) | 2.34 | 5.52 | -9.13 | 0 | 5 | 0 | 36 | 345.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.73 | -48.21 | 1 | 5 | 1 | 37 | 346.495 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 9.93 | -103.24 | 2 | 5 | 2 | 38 | 347.503 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
