| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 25 | Yes |
Popular Name: 1-benzyl-1-(2-dimethylaminoethyl)-3-(2-methoxy-4-methyl-phenyl)urea 1-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) | 3.55 | 10.63 | -49.19 | 2 | 5 | 1 | 46 | 342.463 | 7 | ↓ |
