| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 21 | No |
Popular Name: 2-[(2-fluoro-4-nitro-phenyl)carbamoyl-propyl-amino]acetic 2-[(2-fluoro-4-nitro-phenyl)carb…
| 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) | 0.95 | 8.11 | -41.94 | 1 | 8 | -1 | 118 | 298.25 | 6 | ↓ |
