| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 28 | Yes |
Popular Name: 3-cyclohexyl-1-(3,4-dihydro-2H-pyrrol-5-yl)-1-[4-(3,4-dimethylphenyl)thiazol-2-yl]urea 3-cyclohexyl-1-(3,4-dihydro-2H-p…
| 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) | 5.47 | 12.48 | -14.07 | 1 | 5 | 0 | 58 | 396.56 | 4 | ↓ |
