| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 23 | Yes |
Popular Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide N-[1-[(4-methoxyphenyl)methyl]-2…
| 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) | 1.73 | 6.42 | -16.64 | 1 | 5 | 0 | 59 | 310.353 | 4 | ↓ |
| Ref Reference (pH 7) | 1.73 | 6.42 | -15.87 | 1 | 5 | 0 | 59 | 310.353 | 4 | ↓ |
