| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 36 | No |
Popular Name: N-[(E)-[1-[3-(1-naphthyloxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide N-[(E)-[1-[3-(1-naphthyloxy)prop…
| 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) | 5.48 | 13.75 | -27.89 | 1 | 7 | 0 | 82 | 479.536 | 9 | ↓ |
