| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 25 | No |
Popular Name: 3-methyl-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzamide 3-methyl-N-[(1-methyl-5-nitro-2-…
| 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) | 2.76 | 7.96 | -17.74 | 1 | 8 | 0 | 109 | 338.323 | 3 | ↓ |
