| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 3-(4-dimethylaminophenyl)-1-[(1S)-2-methoxy-1-methyl-ethyl]-1-methyl-urea 3-(4-dimethylaminophenyl)-1-[(1S…
| 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) | 2.11 | 5.65 | -8.85 | 1 | 5 | 0 | 45 | 265.357 | 5 | ↓ |
