| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | Yes |
Popular Name: 1-[2-(2,5-dimethoxyphenyl)ethyl]-3-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]urea 1-[2-(2,5-dimethoxyphenyl)ethyl]…
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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) | 3.21 | 7.3 | -44.45 | 3 | 6 | 1 | 64 | 372.489 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 5.41 | -12.54 | 2 | 6 | 0 | 63 | 371.481 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
