| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 28 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-(4-phenylthiazol-2-yl)-1-propyl-urea 3-(3,4-dimethoxyphenyl)-1-(4-phe…
| 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) | 4.64 | 0.75 | -18.42 | 1 | 6 | 0 | 63 | 397.5 | 7 | ↓ |
