| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 33 | No |
Popular Name: (3E)-3-[(4-morpholinoanilino)-phenyl-methylene]-5-nitro-indolin-2-one (3E)-3-[(4-morpholinoanilino)-ph…
| 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) | 4.55 | 10.36 | -11.68 | 2 | 8 | 0 | 103 | 442.475 | 5 | ↓ |
