| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | No |
Popular Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]pyridine-3-carboxamide 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) | 3.88 | 9.81 | -18.06 | 1 | 7 | 0 | 86 | 479.334 | 7 | ↓ |
