| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 23 | Yes |
Popular Name: N-[5-bromo-1-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-yl]acetamide N-[5-bromo-1-[(3-chlorophenyl)me…
| 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) | 3.12 | 8.25 | -16.55 | 1 | 4 | 0 | 49 | 393.668 | 3 | ↓ |
| Ref Reference (pH 7) | 3.12 | 8.25 | -15.65 | 1 | 4 | 0 | 49 | 393.668 | 3 | ↓ |
