| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-fluorophenyl)-1-[2-(2-pyridyl)ethyl]urea 1-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.49 | 10.56 | -13.55 | 1 | 6 | 0 | 64 | 409.461 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 10.9 | -48.72 | 2 | 6 | 1 | 65 | 410.469 | 8 | ↓ |
