| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 1-(9-anthrylmethyl)-3-(2,4-difluorophenyl)-1-(2-morpholinoethyl)urea 1-(9-anthrylmethyl)-3-(2,4-diflu…
| 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) | 5.52 | 11.84 | -9.13 | 1 | 5 | 0 | 45 | 475.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 14.09 | -57 | 2 | 5 | 1 | 46 | 476.547 | 6 | ↓ |
