| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 26 | No |
Popular Name: 3-nitro-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide 3-nitro-N-[(2-oxo-1-propyl-indol…
| 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) | 3.21 | 9.02 | -16.31 | 1 | 8 | 0 | 109 | 352.35 | 5 | ↓ |
