| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 26 | Yes |
Popular Name: 3-(3-methoxyphenyl)-1-(4-phenylthiazol-2-yl)-1-propyl-urea 3-(3-methoxyphenyl)-1-(4-phenylt…
| 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) | 5.03 | 0.44 | -16.01 | 1 | 5 | 0 | 54 | 367.474 | 6 | ↓ |
