| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: 3,4-dimethoxy-N-[(Z)-[1-[3-(3-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]benzamide 3,4-dimethoxy-N-[(Z)-[1-[3-(3-me…
| 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) | 4.43 | 10.81 | -18.22 | 1 | 8 | 0 | 91 | 473.529 | 9 | ↓ |
