| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | Yes |
Popular Name: 3-cyclohexyl-1-(3,4-dihydro-2H-pyrrol-5-yl)-1-[4-(3,4-dimethoxyphenyl)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) | 4.30 | 10.68 | -19.28 | 1 | 7 | 0 | 76 | 428.558 | 6 | ↓ |
