| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-5-methyl-2-oxo-indolin-3-ylidene]amino]heptanamide N-[(Z)-[1-[3-(2-bromophenoxy)pro…
| 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) | 6.78 | 13.11 | -16.46 | 1 | 6 | 0 | 73 | 500.437 | 11 | ↓ |
