| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 20 | No |
Popular Name: 3-[2-(2-chlorophenoxy)acetyl]amino-1-tert-butyl-thiourea 3-[2-(2-chlorophenoxy)acetyl]ami…
| 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) | 2.87 | -3.58 | -20.57 | 3 | 5 | 0 | 62 | 315.826 | 7 | ↓ |
