| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: 3-(2-methoxyphenyl)-1-(4-phenylthiazol-2-yl)-1-(4,5,6,7-tetrahydro-3H-azepin-2-yl)urea 3-(2-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) | 5.46 | 12.21 | -9.56 | 1 | 6 | 0 | 67 | 420.538 | 5 | ↓ |
