In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 24 | Yes |
Popular Name: 2-(2-hydroxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide 2-(2-hydroxyphenyl)-N-[4-(4-meth…
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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) | 2.85 | 6.62 | -47.26 | 3 | 5 | 1 | 57 | 326.42 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.85 | 4.26 | -13.44 | 2 | 5 | 0 | 56 | 325.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.