| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 29 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(3,4-dihydro-2H-pyrrol-5-yl)-1-[4-(3,4-dimethylphenyl)thiazol-2-yl]urea 3-(3-chlorophenyl)-1-(3,4-dihydr…
| 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) | 5.92 | 13.55 | -7.3 | 1 | 5 | 0 | 58 | 424.957 | 4 | ↓ |
