| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: [4-[[(1R)-1-(2,5-dihydroxyphenyl)ethyl]amino]phenyl]urea [4-[[(1R)-1-(2,5-dihydroxyphenyl…
| 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) | 2.32 | -1.72 | -13.03 | 6 | 6 | 0 | 108 | 287.319 | 4 | ↓ |
