| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: N-[(Z)-[1-[3-(4-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide N-[(Z)-[1-[3-(4-methylphenoxy)pr…
| 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) | 4.77 | 12.23 | -18.65 | 1 | 7 | 0 | 82 | 443.503 | 9 | ↓ |
