| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | Yes |
Popular Name: 1-[(2-ethoxyphenyl)methyl]-1-[(2S)-2-hydroxypropyl]-3-[3-(trifluoromethyl)phenyl]urea 1-[(2-ethoxyphenyl)methyl]-1-[(2…
| 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) | 4.08 | 9.64 | -13.9 | 2 | 5 | 0 | 62 | 396.409 | 8 | ↓ |
