| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: 1-ethyl-1-[(1R)-1-(3-hydroxyphenyl)ethyl]-3-(4-methoxyphenyl)urea 1-ethyl-1-[(1R)-1-(3-hydroxyphen…
| 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) | 3.58 | 5.94 | -13.42 | 2 | 5 | 0 | 62 | 314.385 | 5 | ↓ |
