| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | Yes |
Popular Name: N-[1-[(2-chlorophenyl)methyl]-5-ethyl-2-oxo-indolin-3-yl]acetamide N-[1-[(2-chlorophenyl)methyl]-5-…
| 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) | 3.20 | 8.97 | -15.87 | 1 | 4 | 0 | 49 | 342.826 | 4 | ↓ |
| Ref Reference (pH 7) | 3.20 | 8.97 | -14.94 | 1 | 4 | 0 | 49 | 342.826 | 4 | ↓ |
