| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 21 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(2-methoxyethyl)-1-(3-thienylmethyl)urea 3-(3-chlorophenyl)-1-(2-methoxye…
| 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) | 3.32 | 8.24 | -13.43 | 1 | 4 | 0 | 42 | 324.833 | 6 | ↓ |
