| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 17 | Yes |
Popular Name: 1,1-dimethyl-3-[4-(1-methylpyrrol-2-yl)thiazol-2-yl]urea 1,1-dimethyl-3-[4-(1-methylpyrro…
| 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) | 0.89 | 5.58 | -12.49 | 1 | 5 | 0 | 50 | 250.327 | 2 | ↓ |
