| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 24 | Yes |
Popular Name: 1-[(1S)-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3-[2-(2-methoxyphenyl)ethyl]urea 1-[(1S)-2-(4-hydroxyphenyl)-1-me…
| 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) | 3.22 | 5.09 | -14.28 | 3 | 5 | 0 | 71 | 328.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
