| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylsulfanylphenyl)-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) | 3.80 | 11.47 | -14.3 | 1 | 6 | 0 | 64 | 437.565 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 11.82 | -55.11 | 2 | 6 | 1 | 65 | 438.573 | 9 | ↓ |
