| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 24 | Yes |
Popular Name: N-[1-[(4-fluorophenyl)methyl]-5-methoxy-2-oxo-indolin-3-yl]acetamide N-[1-[(4-fluorophenyl)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) | 1.87 | 6.48 | -15.96 | 1 | 5 | 0 | 59 | 328.343 | 4 | ↓ |
| Ref Reference (pH 7) | 1.87 | 6.48 | -16.79 | 1 | 5 | 0 | 59 | 328.343 | 4 | ↓ |
