| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 24 | Yes |
Popular Name: 1-[3-(2-ethoxyethoxymethyl)phenyl]-3-(3-pyridylmethyl)urea 1-[3-(2-ethoxyethoxymethyl)pheny…
| 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) | 1.71 | 4.99 | -13.06 | 2 | 6 | 0 | 72 | 329.4 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.46 | -44.64 | 3 | 6 | 1 | 74 | 330.408 | 9 | ↓ |
