| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | No |
Popular Name: 3-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-1-hydroxy-1-methyl-urea 3-[2-(3-benzyloxy-4-methoxy-phen…
| 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) | 2.72 | 5.98 | -15.19 | 2 | 6 | 0 | 71 | 330.384 | 7 | ↓ |
