| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | Yes |
Popular Name: N-[5-bromo-1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide N-[5-bromo-1-[(4-methoxyphenyl)m…
| 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) | 2.52 | 7.03 | -15.52 | 1 | 5 | 0 | 59 | 389.249 | 4 | ↓ |
| Ref Reference (pH 7) | 2.52 | 7.03 | -14.67 | 1 | 5 | 0 | 59 | 389.249 | 4 | ↓ |
