| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 24 | Yes |
Popular Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(4-fluorophenyl)methyl]urea 3-benzyl-1-(2-dimethylaminoethyl…
| 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) | 3.54 | 10.77 | -51.53 | 2 | 4 | 1 | 37 | 330.427 | 7 | ↓ |
