| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 23 | Yes |
Popular Name: 3-[(4-methoxyphenyl)methyl]-1-[2-(methyl-phenyl-amino)ethyl]urea 3-[(4-methoxyphenyl)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) | 2.93 | 5.99 | -11.45 | 2 | 5 | 0 | 54 | 313.401 | 7 | ↓ |
