| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-3-(2,4-difluorophenyl)-1-methyl-urea 1-[4-(aminomethyl)phenyl]-3-(2,4…
| 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) | 2.83 | 5.96 | -51.03 | 4 | 4 | 1 | 60 | 292.309 | 3 | ↓ |
