| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 23 | No |
Popular Name: [1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]aminourea [1-[(2-chlorophenyl)methyl]-2-ox…
| 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 | 5.03 | -13.86 | 3 | 6 | 0 | 89 | 328.759 | 3 | ↓ |
