| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 1-methyl-3-[4-[(1R)-1-(methylamino)ethyl]phenyl]-1-(2,2,2-trifluoroethyl)urea 1-methyl-3-[4-[(1R)-1-(methylami…
| 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) | 2.73 | 6.03 | -44.63 | 3 | 4 | 1 | 49 | 290.309 | 5 | ↓ |
