| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: 3-hydroxy-N-[(E)-[1-[3-(1-naphthyloxy)propyl]-2-oxo-indolin-3-ylidene]amino]benzamide 3-hydroxy-N-[(E)-[1-[3-(1-naphth…
| 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) | 5.01 | 10.25 | -26.56 | 2 | 7 | 0 | 93 | 465.509 | 7 | ↓ |
