| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | No |
Popular Name: 1-acetyl-3-({4-nitro-2-methylphenyl}imino)-1,3-dihydro-2H-indol-2-one 1-acetyl-3-({4-nitro-2-methylphe…
| 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) | 3.90 | 8.76 | -9.11 | 0 | 7 | 0 | 97 | 323.308 | 2 | ↓ |
| Ref Reference (pH 7) | 3.90 | 8.41 | -8.57 | 0 | 7 | 0 | 97 | 323.308 | 2 | ↓ |
