| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: (2R)-N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2-phenyl-acetamide (2R)-N-[(5-bromo-1-ethyl-2-oxo-i…
| 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) | 2.66 | 6.87 | -17.38 | 2 | 6 | 0 | 84 | 402.248 | 4 | ↓ |
