| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | No |
Popular Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide N-[(1-butyl-2-oxo-indolin-3-ylid…
| 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) | 4.21 | 10.31 | -23.01 | 1 | 6 | 0 | 73 | 365.433 | 7 | ↓ |
| Ref Reference (pH 7) | 4.21 | 10.43 | -15.33 | 1 | 6 | 0 | 73 | 365.433 | 7 | ↓ |
