| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 22 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-(2-methoxyethyl)-1-(3-thienylmethyl)urea 3-(3,4-dichlorophenyl)-1-(2-meth…
| 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) | 3.95 | 8.7 | -13.23 | 1 | 4 | 0 | 42 | 359.278 | 6 | ↓ |
