| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 28 | No |
Popular Name: 2-fluoro-N-[(5-nitro-2-oxo-indolin-3-ylidene)aminocarbamoylmethyl]benzamide 2-fluoro-N-[(5-nitro-2-oxo-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) | 1.49 | 3.81 | -22.52 | 3 | 10 | 0 | 149 | 385.311 | 5 | ↓ |
| Ref Reference (pH 7) | 1.49 | 3.94 | -20.51 | 3 | 10 | 0 | 149 | 385.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 2.18 | -40.87 | 2 | 10 | -1 | 152 | 384.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 1.92 | -46.61 | 2 | 10 | -1 | 152 | 384.303 | 5 | ↓ |
