| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: 1-(9-anthrylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-fluorophenyl)urea 1-(9-anthrylmethyl)-1-[2-(3,4-di…
| 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) | 6.97 | 16.77 | -14.84 | 1 | 5 | 0 | 51 | 508.593 | 8 | ↓ |
