| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 39 | No |
Popular Name: dimethyl-[2-(4-phenoxyphenyl)aminoethyl]-phenyl-BLAHdione dimethyl-[2-(4-phenoxyphenyl)ami…
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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) | 5.09 | -0.39 | -13.14 | 1 | 10 | 0 | 98 | 521.581 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | -0.08 | -42.61 | 2 | 10 | 1 | 99 | 522.589 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.