| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 24 | Yes |
Popular Name: 1-[(2-hydroxyphenyl)methyl]-1-methyl-3-(5-phenylthiazol-2-yl)urea 1-[(2-hydroxyphenyl)methyl]-1-me…
| 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) | 4.00 | 9.15 | -15.5 | 2 | 5 | 0 | 65 | 339.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 10.16 | -64.5 | 1 | 5 | -1 | 68 | 338.412 | 4 | ↓ |
